USER MOD reduce.3.24.130724 H: found=0, std=0, add=586, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 588 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 309 HIS : no HE2:sc= -17.5! C(o=-19!,f=-26!) USER MOD Set 1.2: A 310 THR OG1 : rot -35:sc= -1.75! USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 MET CE :methyl -111:sc= -0.468 (180deg=-4.3!) USER MOD Single : A 251 GLN : amide:sc= -0.0956 X(o=-0.096,f=-0.23) USER MOD Single : A 252 CYS SG : rot 170:sc= -3.75! USER MOD Single : A 254 SER OG : rot 93:sc= -1.69! USER MOD Single : A 260 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 263 THR OG1 : rot 79:sc= 0.309 USER MOD Single : A 267 GLN : amide:sc= -4! C(o=-4!,f=-9.8!) USER MOD Single : A 275 SER OG : rot -57:sc= -3.07! USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 THR OG1 : rot 35:sc= 0.18 USER MOD Single : A 279 THR OG1 : rot 180:sc= 0.0552 USER MOD Single : A 280 ASN : amide:sc= -0.859 K(o=-0.86,f=-1.5) USER MOD Single : A 281 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 284 ASN : amide:sc= -1.36 K(o=-1.4,f=-2.5!) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 LYS NZ :NH3+ -123:sc= 0 (180deg=-0.315) USER MOD Single : A 296 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 299 SER OG : rot 180:sc= 0 USER MOD Single : A 300 THR OG1 : rot 91:sc= 1.23 USER MOD Single : A 302 ASN : amide:sc= -0.192 X(o=-0.19,f=-0.056) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 311 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 312 CYS SG : rot -177:sc= -0.0542 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 243 -5.851 -26.728 7.434 1.00 0.00 N ATOM 2 CA LYS A 243 -5.425 -25.742 8.462 1.00 0.00 C ATOM 3 C LYS A 243 -4.592 -24.625 7.844 1.00 0.00 C ATOM 4 O LYS A 243 -3.575 -24.212 8.402 1.00 0.00 O ATOM 5 CB LYS A 243 -4.613 -26.476 9.533 1.00 0.00 C ATOM 6 CG LYS A 243 -4.878 -25.981 10.944 1.00 0.00 C ATOM 7 CD LYS A 243 -3.883 -26.562 11.936 1.00 0.00 C ATOM 8 CE LYS A 243 -4.128 -28.045 12.172 1.00 0.00 C ATOM 9 NZ LYS A 243 -4.405 -28.342 13.604 1.00 0.00 N ATOM 0 HA LYS A 243 -6.309 -25.284 8.906 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -4.840 -27.541 9.482 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -3.552 -26.365 9.312 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -4.821 -24.893 10.965 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -5.891 -26.253 11.242 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -2.869 -26.415 11.564 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -3.956 -26.026 12.882 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -4.970 -28.375 11.564 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -3.257 -28.613 11.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -4.566 -29.363 13.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -3.591 -28.051 14.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -5.251 -27.820 13.909 1.00 0.00 H new ATOM 24 N ASP A 244 -5.031 -24.137 6.688 1.00 0.00 N ATOM 25 CA ASP A 244 -4.326 -23.067 5.993 1.00 0.00 C ATOM 26 C ASP A 244 -5.258 -22.331 5.036 1.00 0.00 C ATOM 27 O ASP A 244 -5.308 -22.636 3.844 1.00 0.00 O ATOM 28 CB ASP A 244 -3.130 -23.631 5.224 1.00 0.00 C ATOM 29 CG ASP A 244 -3.528 -24.739 4.269 1.00 0.00 C ATOM 30 OD1 ASP A 244 -4.201 -25.691 4.714 1.00 0.00 O ATOM 31 OD2 ASP A 244 -3.165 -24.654 3.077 1.00 0.00 O ATOM 0 H ASP A 244 -5.872 -24.466 6.213 1.00 0.00 H new ATOM 0 HA ASP A 244 -3.968 -22.358 6.740 1.00 0.00 H new ATOM 0 HB2 ASP A 244 -2.650 -22.828 4.665 1.00 0.00 H new ATOM 0 HB3 ASP A 244 -2.393 -24.012 5.931 1.00 0.00 H new ATOM 36 N GLU A 245 -5.996 -21.360 5.565 1.00 0.00 N ATOM 37 CA GLU A 245 -6.926 -20.579 4.758 1.00 0.00 C ATOM 38 C GLU A 245 -6.756 -19.086 5.024 1.00 0.00 C ATOM 39 O GLU A 245 -7.721 -18.382 5.322 1.00 0.00 O ATOM 40 CB GLU A 245 -8.367 -21.004 5.052 1.00 0.00 C ATOM 41 CG GLU A 245 -8.702 -22.403 4.559 1.00 0.00 C ATOM 42 CD GLU A 245 -8.736 -22.494 3.046 1.00 0.00 C ATOM 43 OE1 GLU A 245 -9.595 -21.829 2.430 1.00 0.00 O ATOM 44 OE2 GLU A 245 -7.903 -23.232 2.477 1.00 0.00 O ATOM 0 H GLU A 245 -5.968 -21.095 6.550 1.00 0.00 H new ATOM 0 HA GLU A 245 -6.707 -20.768 3.707 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -8.539 -20.956 6.127 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -9.049 -20.291 4.588 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -7.965 -23.107 4.945 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -9.670 -22.703 4.959 1.00 0.00 H new ATOM 51 N ARG A 246 -5.520 -18.610 4.916 1.00 0.00 N ATOM 52 CA ARG A 246 -5.220 -17.201 5.147 1.00 0.00 C ATOM 53 C ARG A 246 -4.749 -16.525 3.865 1.00 0.00 C ATOM 54 O ARG A 246 -3.965 -17.092 3.104 1.00 0.00 O ATOM 55 CB ARG A 246 -4.150 -17.060 6.231 1.00 0.00 C ATOM 56 CG ARG A 246 -2.892 -17.867 5.954 1.00 0.00 C ATOM 57 CD ARG A 246 -2.799 -19.092 6.852 1.00 0.00 C ATOM 58 NE ARG A 246 -1.450 -19.281 7.381 1.00 0.00 N ATOM 59 CZ ARG A 246 -0.451 -19.821 6.689 1.00 0.00 C ATOM 60 NH1 ARG A 246 -0.642 -20.229 5.440 1.00 0.00 N ATOM 61 NH2 ARG A 246 0.745 -19.957 7.247 1.00 0.00 N ATOM 0 H ARG A 246 -4.710 -19.179 4.670 1.00 0.00 H new ATOM 0 HA ARG A 246 -6.135 -16.711 5.479 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -3.882 -16.008 6.330 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -4.570 -17.374 7.187 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -2.883 -18.180 4.910 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -2.015 -17.237 6.106 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -3.502 -18.990 7.679 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -3.095 -19.977 6.290 1.00 0.00 H new ATOM 0 HE ARG A 246 -1.264 -18.981 8.338 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -1.559 -20.129 5.006 1.00 0.00 H new ATOM 0 HH12 ARG A 246 0.129 -20.642 4.915 1.00 0.00 H new ATOM 0 HH21 ARG A 246 0.898 -19.647 8.207 1.00 0.00 H new ATOM 0 HH22 ARG A 246 1.511 -20.371 6.716 1.00 0.00 H new ATOM 75 N ARG A 247 -5.227 -15.305 3.634 1.00 0.00 N ATOM 76 CA ARG A 247 -4.848 -14.551 2.443 1.00 0.00 C ATOM 77 C ARG A 247 -5.281 -13.109 2.545 1.00 0.00 C ATOM 78 O ARG A 247 -5.999 -12.721 3.467 1.00 0.00 O ATOM 79 CB ARG A 247 -5.425 -15.197 1.182 1.00 0.00 C ATOM 80 CG ARG A 247 -6.862 -15.669 1.346 1.00 0.00 C ATOM 81 CD ARG A 247 -7.698 -15.364 0.111 1.00 0.00 C ATOM 82 NE ARG A 247 -8.347 -16.560 -0.420 1.00 0.00 N ATOM 83 CZ ARG A 247 -8.910 -16.625 -1.625 1.00 0.00 C ATOM 84 NH1 ARG A 247 -8.905 -15.567 -2.424 1.00 0.00 N ATOM 85 NH2 ARG A 247 -9.478 -17.753 -2.030 1.00 0.00 N ATOM 0 H ARG A 247 -5.875 -14.819 4.254 1.00 0.00 H new ATOM 0 HA ARG A 247 -3.760 -14.571 2.373 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -5.377 -14.481 0.362 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -4.802 -16.046 0.900 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -6.873 -16.742 1.537 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -7.307 -15.185 2.216 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -8.456 -14.621 0.361 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -7.062 -14.925 -0.658 1.00 0.00 H new ATOM 0 HE ARG A 247 -8.370 -17.394 0.167 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -8.468 -14.698 -2.117 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -9.338 -15.622 -3.346 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -9.483 -18.569 -1.419 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -9.910 -17.804 -2.953 1.00 0.00 H new ATOM 99 N TRP A 248 -4.790 -12.306 1.616 1.00 0.00 N ATOM 100 CA TRP A 248 -5.077 -10.888 1.635 1.00 0.00 C ATOM 101 C TRP A 248 -5.084 -10.242 0.257 1.00 0.00 C ATOM 102 O TRP A 248 -4.672 -10.832 -0.738 1.00 0.00 O ATOM 103 CB TRP A 248 -4.024 -10.212 2.484 1.00 0.00 C ATOM 104 CG TRP A 248 -4.341 -10.154 3.933 1.00 0.00 C ATOM 105 CD1 TRP A 248 -3.815 -10.941 4.909 1.00 0.00 C ATOM 106 CD2 TRP A 248 -5.250 -9.262 4.567 1.00 0.00 C ATOM 107 NE1 TRP A 248 -4.306 -10.551 6.135 1.00 0.00 N ATOM 108 CE2 TRP A 248 -5.200 -9.521 5.945 1.00 0.00 C ATOM 109 CE3 TRP A 248 -6.092 -8.258 4.099 1.00 0.00 C ATOM 110 CZ2 TRP A 248 -5.964 -8.794 6.859 1.00 0.00 C ATOM 111 CZ3 TRP A 248 -6.854 -7.551 5.001 1.00 0.00 C ATOM 112 CH2 TRP A 248 -6.782 -7.817 6.369 1.00 0.00 C ATOM 0 H TRP A 248 -4.195 -12.612 0.846 1.00 0.00 H new ATOM 0 HA TRP A 248 -6.082 -10.765 2.038 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -3.078 -10.738 2.353 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -3.877 -9.196 2.117 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -3.118 -11.750 4.747 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -4.050 -10.958 7.035 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -6.147 -8.037 3.043 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -5.910 -8.997 7.918 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -7.518 -6.778 4.644 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -7.385 -7.239 7.053 1.00 0.00 H new ATOM 123 N MET A 249 -5.536 -8.994 0.256 1.00 0.00 N ATOM 124 CA MET A 249 -5.602 -8.153 -0.934 1.00 0.00 C ATOM 125 C MET A 249 -5.571 -6.696 -0.488 1.00 0.00 C ATOM 126 O MET A 249 -6.573 -5.982 -0.531 1.00 0.00 O ATOM 127 CB MET A 249 -6.864 -8.414 -1.727 1.00 0.00 C ATOM 128 CG MET A 249 -7.209 -9.887 -1.878 1.00 0.00 C ATOM 129 SD MET A 249 -8.495 -10.176 -3.108 1.00 0.00 S ATOM 130 CE MET A 249 -8.122 -11.857 -3.599 1.00 0.00 C ATOM 0 H MET A 249 -5.874 -8.529 1.098 1.00 0.00 H new ATOM 0 HA MET A 249 -4.754 -8.381 -1.579 1.00 0.00 H new ATOM 0 HB2 MET A 249 -7.697 -7.905 -1.242 1.00 0.00 H new ATOM 0 HB3 MET A 249 -6.755 -7.974 -2.718 1.00 0.00 H new ATOM 0 HG2 MET A 249 -6.312 -10.439 -2.159 1.00 0.00 H new ATOM 0 HG3 MET A 249 -7.537 -10.280 -0.916 1.00 0.00 H new ATOM 0 HE1 MET A 249 -7.746 -11.862 -4.622 1.00 0.00 H new ATOM 0 HE2 MET A 249 -7.366 -12.272 -2.932 1.00 0.00 H new ATOM 0 HE3 MET A 249 -9.027 -12.462 -3.542 1.00 0.00 H new ATOM 140 N VAL A 250 -4.412 -6.302 -0.017 1.00 0.00 N ATOM 141 CA VAL A 250 -4.164 -4.958 0.519 1.00 0.00 C ATOM 142 C VAL A 250 -4.699 -3.853 -0.369 1.00 0.00 C ATOM 143 O VAL A 250 -4.802 -4.013 -1.585 1.00 0.00 O ATOM 144 CB VAL A 250 -2.653 -4.707 0.737 1.00 0.00 C ATOM 145 CG1 VAL A 250 -1.808 -5.656 -0.100 1.00 0.00 C ATOM 146 CG2 VAL A 250 -2.283 -3.260 0.433 1.00 0.00 C ATOM 0 H VAL A 250 -3.591 -6.907 0.011 1.00 0.00 H new ATOM 0 HA VAL A 250 -4.697 -4.930 1.469 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.442 -4.900 1.789 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -0.751 -5.454 0.076 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -2.032 -6.685 0.180 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -2.034 -5.510 -1.156 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.215 -3.116 0.596 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.526 -3.033 -0.605 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -2.843 -2.595 1.091 1.00 0.00 H new ATOM 156 N GLN A 251 -4.984 -2.702 0.247 1.00 0.00 N ATOM 157 CA GLN A 251 -5.438 -1.554 -0.498 1.00 0.00 C ATOM 158 C GLN A 251 -5.146 -0.312 0.306 1.00 0.00 C ATOM 159 O GLN A 251 -6.021 0.500 0.604 1.00 0.00 O ATOM 160 CB GLN A 251 -6.916 -1.672 -0.833 1.00 0.00 C ATOM 161 CG GLN A 251 -7.355 -0.790 -1.991 1.00 0.00 C ATOM 162 CD GLN A 251 -8.185 0.394 -1.538 1.00 0.00 C ATOM 163 OE1 GLN A 251 -7.684 1.513 -1.427 1.00 0.00 O ATOM 164 NE2 GLN A 251 -9.464 0.154 -1.272 1.00 0.00 N ATOM 0 H GLN A 251 -4.905 -2.554 1.253 1.00 0.00 H new ATOM 0 HA GLN A 251 -4.907 -1.496 -1.448 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -7.143 -2.711 -1.073 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -7.501 -1.414 0.050 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -6.474 -0.430 -2.523 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -7.933 -1.385 -2.698 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -9.839 -0.789 -1.377 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -10.072 0.913 -0.962 1.00 0.00 H new ATOM 173 N CYS A 252 -3.881 -0.209 0.653 1.00 0.00 N ATOM 174 CA CYS A 252 -3.365 0.891 1.441 1.00 0.00 C ATOM 175 C CYS A 252 -2.898 2.015 0.539 1.00 0.00 C ATOM 176 O CYS A 252 -1.747 2.449 0.617 1.00 0.00 O ATOM 177 CB CYS A 252 -2.195 0.402 2.287 1.00 0.00 C ATOM 178 SG CYS A 252 -2.455 -1.196 3.099 1.00 0.00 S ATOM 0 H CYS A 252 -3.173 -0.895 0.393 1.00 0.00 H new ATOM 0 HA CYS A 252 -4.160 1.265 2.087 1.00 0.00 H new ATOM 0 HB2 CYS A 252 -1.312 0.331 1.652 1.00 0.00 H new ATOM 0 HB3 CYS A 252 -1.980 1.150 3.050 1.00 0.00 H new ATOM 0 HG CYS A 252 -1.334 -1.611 3.609 1.00 0.00 H new ATOM 184 N GLY A 253 -3.780 2.474 -0.332 1.00 0.00 N ATOM 185 CA GLY A 253 -3.403 3.525 -1.240 1.00 0.00 C ATOM 186 C GLY A 253 -4.457 4.581 -1.427 1.00 0.00 C ATOM 187 O GLY A 253 -5.395 4.699 -0.640 1.00 0.00 O ATOM 0 H GLY A 253 -4.739 2.140 -0.424 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -2.491 3.997 -0.874 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -3.167 3.086 -2.209 1.00 0.00 H new ATOM 191 N SER A 254 -4.289 5.346 -2.496 1.00 0.00 N ATOM 192 CA SER A 254 -5.207 6.413 -2.851 1.00 0.00 C ATOM 193 C SER A 254 -4.972 7.642 -1.986 1.00 0.00 C ATOM 194 O SER A 254 -5.810 8.005 -1.161 1.00 0.00 O ATOM 195 CB SER A 254 -6.665 5.940 -2.740 1.00 0.00 C ATOM 196 OG SER A 254 -6.748 4.526 -2.687 1.00 0.00 O ATOM 0 H SER A 254 -3.508 5.242 -3.143 1.00 0.00 H new ATOM 0 HA SER A 254 -5.017 6.688 -3.888 1.00 0.00 H new ATOM 0 HB2 SER A 254 -7.120 6.366 -1.846 1.00 0.00 H new ATOM 0 HB3 SER A 254 -7.234 6.308 -3.594 1.00 0.00 H new ATOM 0 HG SER A 254 -6.762 4.234 -1.752 1.00 0.00 H new ATOM 202 N PHE A 255 -3.827 8.288 -2.190 1.00 0.00 N ATOM 203 CA PHE A 255 -3.494 9.489 -1.429 1.00 0.00 C ATOM 204 C PHE A 255 -3.415 10.720 -2.319 1.00 0.00 C ATOM 205 O PHE A 255 -2.764 10.703 -3.363 1.00 0.00 O ATOM 206 CB PHE A 255 -2.165 9.358 -0.663 1.00 0.00 C ATOM 207 CG PHE A 255 -1.494 8.015 -0.732 1.00 0.00 C ATOM 208 CD1 PHE A 255 -2.080 6.905 -0.157 1.00 0.00 C ATOM 209 CD2 PHE A 255 -0.252 7.872 -1.338 1.00 0.00 C ATOM 210 CE1 PHE A 255 -1.449 5.683 -0.184 1.00 0.00 C ATOM 211 CE2 PHE A 255 0.377 6.645 -1.372 1.00 0.00 C ATOM 212 CZ PHE A 255 -0.221 5.551 -0.794 1.00 0.00 C ATOM 0 H PHE A 255 -3.120 8.004 -2.869 1.00 0.00 H new ATOM 0 HA PHE A 255 -4.305 9.605 -0.710 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -1.473 10.108 -1.046 1.00 0.00 H new ATOM 0 HB3 PHE A 255 -2.347 9.597 0.385 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -3.045 6.997 0.319 1.00 0.00 H new ATOM 0 HD2 PHE A 255 0.226 8.730 -1.787 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -1.918 4.825 0.274 1.00 0.00 H new ATOM 0 HE2 PHE A 255 1.339 6.544 -1.853 1.00 0.00 H new ATOM 0 HZ PHE A 255 0.271 4.590 -0.818 1.00 0.00 H new ATOM 222 N ARG A 256 -4.044 11.808 -1.873 1.00 0.00 N ATOM 223 CA ARG A 256 -4.004 13.065 -2.612 1.00 0.00 C ATOM 224 C ARG A 256 -2.555 13.445 -2.899 1.00 0.00 C ATOM 225 O ARG A 256 -2.265 14.191 -3.834 1.00 0.00 O ATOM 226 CB ARG A 256 -4.696 14.176 -1.818 1.00 0.00 C ATOM 227 CG ARG A 256 -5.614 15.045 -2.660 1.00 0.00 C ATOM 228 CD ARG A 256 -5.890 16.378 -1.983 1.00 0.00 C ATOM 229 NE ARG A 256 -6.380 16.207 -0.618 1.00 0.00 N ATOM 230 CZ ARG A 256 -6.860 17.201 0.126 1.00 0.00 C ATOM 231 NH1 ARG A 256 -6.914 18.435 -0.360 1.00 0.00 N ATOM 232 NH2 ARG A 256 -7.286 16.961 1.358 1.00 0.00 N ATOM 0 H ARG A 256 -4.584 11.842 -1.008 1.00 0.00 H new ATOM 0 HA ARG A 256 -4.534 12.937 -3.556 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -5.274 13.727 -1.010 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -3.937 14.806 -1.355 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -5.160 15.218 -3.636 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -6.554 14.522 -2.834 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -4.977 16.973 -1.969 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -6.624 16.935 -2.565 1.00 0.00 H new ATOM 0 HE ARG A 256 -6.353 15.272 -0.211 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -6.587 18.625 -1.307 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -7.283 19.193 0.214 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -7.246 16.015 1.736 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -7.654 17.723 1.928 1.00 0.00 H new ATOM 246 N GLY A 257 -1.650 12.895 -2.091 1.00 0.00 N ATOM 247 CA GLY A 257 -0.236 13.137 -2.256 1.00 0.00 C ATOM 248 C GLY A 257 0.294 12.457 -3.502 1.00 0.00 C ATOM 249 O GLY A 257 1.173 11.609 -3.421 1.00 0.00 O ATOM 0 H GLY A 257 -1.883 12.277 -1.314 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -0.053 14.210 -2.318 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.303 12.771 -1.382 1.00 0.00 H new ATOM 253 N ALA A 258 -0.264 12.824 -4.652 1.00 0.00 N ATOM 254 CA ALA A 258 0.125 12.244 -5.938 1.00 0.00 C ATOM 255 C ALA A 258 1.629 12.046 -6.036 1.00 0.00 C ATOM 256 O ALA A 258 2.102 10.998 -6.478 1.00 0.00 O ATOM 257 CB ALA A 258 -0.368 13.121 -7.079 1.00 0.00 C ATOM 0 H ALA A 258 -0.997 13.530 -4.721 1.00 0.00 H new ATOM 0 HA ALA A 258 -0.341 11.261 -6.013 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -0.073 12.680 -8.031 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -1.454 13.197 -7.036 1.00 0.00 H new ATOM 0 HB3 ALA A 258 0.070 14.115 -6.989 1.00 0.00 H new ATOM 263 N GLU A 259 2.376 13.051 -5.609 1.00 0.00 N ATOM 264 CA GLU A 259 3.831 12.973 -5.639 1.00 0.00 C ATOM 265 C GLU A 259 4.317 12.051 -4.531 1.00 0.00 C ATOM 266 O GLU A 259 5.212 11.232 -4.736 1.00 0.00 O ATOM 267 CB GLU A 259 4.450 14.365 -5.486 1.00 0.00 C ATOM 268 CG GLU A 259 4.909 14.973 -6.801 1.00 0.00 C ATOM 269 CD GLU A 259 3.753 15.306 -7.724 1.00 0.00 C ATOM 270 OE1 GLU A 259 2.634 15.527 -7.216 1.00 0.00 O ATOM 271 OE2 GLU A 259 3.969 15.347 -8.953 1.00 0.00 O ATOM 0 H GLU A 259 2.004 13.926 -5.239 1.00 0.00 H new ATOM 0 HA GLU A 259 4.142 12.568 -6.602 1.00 0.00 H new ATOM 0 HB2 GLU A 259 3.720 15.029 -5.023 1.00 0.00 H new ATOM 0 HB3 GLU A 259 5.301 14.303 -4.807 1.00 0.00 H new ATOM 0 HG2 GLU A 259 5.480 15.879 -6.598 1.00 0.00 H new ATOM 0 HG3 GLU A 259 5.582 14.278 -7.303 1.00 0.00 H new ATOM 278 N GLN A 260 3.698 12.174 -3.363 1.00 0.00 N ATOM 279 CA GLN A 260 4.044 11.331 -2.230 1.00 0.00 C ATOM 280 C GLN A 260 3.643 9.889 -2.522 1.00 0.00 C ATOM 281 O GLN A 260 4.261 8.951 -2.029 1.00 0.00 O ATOM 282 CB GLN A 260 3.346 11.829 -0.962 1.00 0.00 C ATOM 283 CG GLN A 260 4.306 12.359 0.092 1.00 0.00 C ATOM 284 CD GLN A 260 3.760 13.570 0.821 1.00 0.00 C ATOM 285 OE1 GLN A 260 2.633 13.556 1.317 1.00 0.00 O ATOM 286 NE2 GLN A 260 4.559 14.627 0.891 1.00 0.00 N ATOM 0 H GLN A 260 2.956 12.849 -3.178 1.00 0.00 H new ATOM 0 HA GLN A 260 5.121 11.377 -2.070 1.00 0.00 H new ATOM 0 HB2 GLN A 260 2.642 12.617 -1.230 1.00 0.00 H new ATOM 0 HB3 GLN A 260 2.763 11.014 -0.534 1.00 0.00 H new ATOM 0 HG2 GLN A 260 4.519 11.570 0.814 1.00 0.00 H new ATOM 0 HG3 GLN A 260 5.252 12.621 -0.382 1.00 0.00 H new ATOM 0 HE21 GLN A 260 5.486 14.595 0.466 1.00 0.00 H new ATOM 0 HE22 GLN A 260 4.247 15.472 1.370 1.00 0.00 H new ATOM 295 N ALA A 261 2.606 9.732 -3.340 1.00 0.00 N ATOM 296 CA ALA A 261 2.108 8.421 -3.725 1.00 0.00 C ATOM 297 C ALA A 261 3.149 7.669 -4.539 1.00 0.00 C ATOM 298 O ALA A 261 3.496 6.531 -4.224 1.00 0.00 O ATOM 299 CB ALA A 261 0.821 8.565 -4.505 1.00 0.00 C ATOM 0 H ALA A 261 2.090 10.510 -3.752 1.00 0.00 H new ATOM 0 HA ALA A 261 1.906 7.845 -2.822 1.00 0.00 H new ATOM 0 HB1 ALA A 261 0.455 7.578 -4.789 1.00 0.00 H new ATOM 0 HB2 ALA A 261 0.075 9.064 -3.887 1.00 0.00 H new ATOM 0 HB3 ALA A 261 1.004 9.156 -5.402 1.00 0.00 H new ATOM 305 N GLU A 262 3.657 8.321 -5.580 1.00 0.00 N ATOM 306 CA GLU A 262 4.674 7.720 -6.430 1.00 0.00 C ATOM 307 C GLU A 262 5.884 7.335 -5.591 1.00 0.00 C ATOM 308 O GLU A 262 6.441 6.247 -5.743 1.00 0.00 O ATOM 309 CB GLU A 262 5.081 8.694 -7.540 1.00 0.00 C ATOM 310 CG GLU A 262 4.449 8.378 -8.886 1.00 0.00 C ATOM 311 CD GLU A 262 5.133 9.097 -10.033 1.00 0.00 C ATOM 312 OE1 GLU A 262 5.616 10.229 -9.822 1.00 0.00 O ATOM 313 OE2 GLU A 262 5.185 8.527 -11.143 1.00 0.00 O ATOM 0 H GLU A 262 3.380 9.264 -5.853 1.00 0.00 H new ATOM 0 HA GLU A 262 4.266 6.822 -6.893 1.00 0.00 H new ATOM 0 HB2 GLU A 262 4.802 9.706 -7.245 1.00 0.00 H new ATOM 0 HB3 GLU A 262 6.166 8.680 -7.645 1.00 0.00 H new ATOM 0 HG2 GLU A 262 4.490 7.303 -9.059 1.00 0.00 H new ATOM 0 HG3 GLU A 262 3.396 8.657 -8.863 1.00 0.00 H new ATOM 320 N THR A 263 6.267 8.227 -4.686 1.00 0.00 N ATOM 321 CA THR A 263 7.390 7.974 -3.798 1.00 0.00 C ATOM 322 C THR A 263 6.983 6.960 -2.735 1.00 0.00 C ATOM 323 O THR A 263 7.808 6.189 -2.246 1.00 0.00 O ATOM 324 CB THR A 263 7.854 9.273 -3.138 1.00 0.00 C ATOM 325 OG1 THR A 263 8.063 10.281 -4.111 1.00 0.00 O ATOM 326 CG2 THR A 263 9.136 9.121 -2.352 1.00 0.00 C ATOM 0 H THR A 263 5.815 9.131 -4.549 1.00 0.00 H new ATOM 0 HA THR A 263 8.218 7.571 -4.381 1.00 0.00 H new ATOM 0 HB THR A 263 7.056 9.548 -2.448 1.00 0.00 H new ATOM 0 HG1 THR A 263 7.201 10.667 -4.373 1.00 0.00 H new ATOM 0 HG21 THR A 263 9.408 10.080 -1.910 1.00 0.00 H new ATOM 0 HG22 THR A 263 8.993 8.385 -1.561 1.00 0.00 H new ATOM 0 HG23 THR A 263 9.933 8.789 -3.017 1.00 0.00 H new ATOM 334 N VAL A 264 5.693 6.959 -2.396 1.00 0.00 N ATOM 335 CA VAL A 264 5.161 6.033 -1.407 1.00 0.00 C ATOM 336 C VAL A 264 5.273 4.601 -1.920 1.00 0.00 C ATOM 337 O VAL A 264 5.550 3.678 -1.155 1.00 0.00 O ATOM 338 CB VAL A 264 3.683 6.362 -1.057 1.00 0.00 C ATOM 339 CG1 VAL A 264 2.920 5.111 -0.634 1.00 0.00 C ATOM 340 CG2 VAL A 264 3.621 7.412 0.042 1.00 0.00 C ATOM 0 H VAL A 264 5.000 7.592 -2.795 1.00 0.00 H new ATOM 0 HA VAL A 264 5.751 6.138 -0.496 1.00 0.00 H new ATOM 0 HB VAL A 264 3.208 6.758 -1.955 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.890 5.376 -0.396 1.00 0.00 H new ATOM 0 HG12 VAL A 264 2.929 4.386 -1.448 1.00 0.00 H new ATOM 0 HG13 VAL A 264 3.395 4.675 0.245 1.00 0.00 H new ATOM 0 HG21 VAL A 264 2.580 7.632 0.276 1.00 0.00 H new ATOM 0 HG22 VAL A 264 4.122 7.035 0.934 1.00 0.00 H new ATOM 0 HG23 VAL A 264 4.117 8.322 -0.296 1.00 0.00 H new ATOM 350 N ARG A 265 5.068 4.427 -3.222 1.00 0.00 N ATOM 351 CA ARG A 265 5.158 3.108 -3.834 1.00 0.00 C ATOM 352 C ARG A 265 6.552 2.527 -3.637 1.00 0.00 C ATOM 353 O ARG A 265 6.709 1.393 -3.185 1.00 0.00 O ATOM 354 CB ARG A 265 4.841 3.192 -5.328 1.00 0.00 C ATOM 355 CG ARG A 265 3.927 2.081 -5.814 1.00 0.00 C ATOM 356 CD ARG A 265 4.611 1.186 -6.837 1.00 0.00 C ATOM 357 NE ARG A 265 5.893 0.679 -6.354 1.00 0.00 N ATOM 358 CZ ARG A 265 6.743 -0.022 -7.101 1.00 0.00 C ATOM 359 NH1 ARG A 265 6.449 -0.304 -8.365 1.00 0.00 N ATOM 360 NH2 ARG A 265 7.889 -0.445 -6.585 1.00 0.00 N ATOM 0 H ARG A 265 4.839 5.180 -3.871 1.00 0.00 H new ATOM 0 HA ARG A 265 4.430 2.456 -3.352 1.00 0.00 H new ATOM 0 HB2 ARG A 265 4.375 4.154 -5.539 1.00 0.00 H new ATOM 0 HB3 ARG A 265 5.773 3.158 -5.892 1.00 0.00 H new ATOM 0 HG2 ARG A 265 3.604 1.479 -4.964 1.00 0.00 H new ATOM 0 HG3 ARG A 265 3.030 2.516 -6.255 1.00 0.00 H new ATOM 0 HD2 ARG A 265 3.958 0.347 -7.079 1.00 0.00 H new ATOM 0 HD3 ARG A 265 4.767 1.745 -7.760 1.00 0.00 H new ATOM 0 HE ARG A 265 6.152 0.874 -5.387 1.00 0.00 H new ATOM 0 HH11 ARG A 265 5.568 0.017 -8.768 1.00 0.00 H new ATOM 0 HH12 ARG A 265 7.104 -0.841 -8.933 1.00 0.00 H new ATOM 0 HH21 ARG A 265 8.120 -0.233 -5.614 1.00 0.00 H new ATOM 0 HH22 ARG A 265 8.539 -0.982 -7.159 1.00 0.00 H new ATOM 374 N ALA A 266 7.564 3.318 -3.981 1.00 0.00 N ATOM 375 CA ALA A 266 8.949 2.892 -3.846 1.00 0.00 C ATOM 376 C ALA A 266 9.260 2.485 -2.411 1.00 0.00 C ATOM 377 O ALA A 266 9.978 1.517 -2.178 1.00 0.00 O ATOM 378 CB ALA A 266 9.889 4.000 -4.302 1.00 0.00 C ATOM 0 H ALA A 266 7.448 4.259 -4.356 1.00 0.00 H new ATOM 0 HA ALA A 266 9.100 2.020 -4.482 1.00 0.00 H new ATOM 0 HB1 ALA A 266 10.922 3.668 -4.196 1.00 0.00 H new ATOM 0 HB2 ALA A 266 9.690 4.239 -5.347 1.00 0.00 H new ATOM 0 HB3 ALA A 266 9.729 4.888 -3.690 1.00 0.00 H new ATOM 384 N GLN A 267 8.713 3.225 -1.453 1.00 0.00 N ATOM 385 CA GLN A 267 8.939 2.927 -0.043 1.00 0.00 C ATOM 386 C GLN A 267 8.458 1.517 0.289 1.00 0.00 C ATOM 387 O GLN A 267 9.156 0.757 0.958 1.00 0.00 O ATOM 388 CB GLN A 267 8.226 3.954 0.840 1.00 0.00 C ATOM 389 CG GLN A 267 9.100 5.142 1.210 1.00 0.00 C ATOM 390 CD GLN A 267 9.236 6.142 0.079 1.00 0.00 C ATOM 391 OE1 GLN A 267 8.478 7.109 -0.006 1.00 0.00 O ATOM 392 NE2 GLN A 267 10.206 5.916 -0.799 1.00 0.00 N ATOM 0 H GLN A 267 8.113 4.032 -1.625 1.00 0.00 H new ATOM 0 HA GLN A 267 10.010 2.983 0.154 1.00 0.00 H new ATOM 0 HB2 GLN A 267 7.337 4.314 0.321 1.00 0.00 H new ATOM 0 HB3 GLN A 267 7.886 3.464 1.752 1.00 0.00 H new ATOM 0 HG2 GLN A 267 8.678 5.641 2.082 1.00 0.00 H new ATOM 0 HG3 GLN A 267 10.090 4.785 1.495 1.00 0.00 H new ATOM 0 HE21 GLN A 267 10.812 5.103 -0.691 1.00 0.00 H new ATOM 0 HE22 GLN A 267 10.345 6.556 -1.581 1.00 0.00 H new ATOM 401 N LEU A 268 7.271 1.171 -0.199 1.00 0.00 N ATOM 402 CA LEU A 268 6.700 -0.156 0.027 1.00 0.00 C ATOM 403 C LEU A 268 7.631 -1.230 -0.518 1.00 0.00 C ATOM 404 O LEU A 268 7.998 -2.160 0.195 1.00 0.00 O ATOM 405 CB LEU A 268 5.310 -0.251 -0.643 1.00 0.00 C ATOM 406 CG LEU A 268 4.127 0.329 0.158 1.00 0.00 C ATOM 407 CD1 LEU A 268 3.654 1.636 -0.459 1.00 0.00 C ATOM 408 CD2 LEU A 268 2.965 -0.670 0.225 1.00 0.00 C ATOM 0 H LEU A 268 6.683 1.792 -0.755 1.00 0.00 H new ATOM 0 HA LEU A 268 6.583 -0.315 1.099 1.00 0.00 H new ATOM 0 HB2 LEU A 268 5.357 0.261 -1.604 1.00 0.00 H new ATOM 0 HB3 LEU A 268 5.101 -1.300 -0.851 1.00 0.00 H new ATOM 0 HG LEU A 268 4.474 0.522 1.173 1.00 0.00 H new ATOM 0 HD11 LEU A 268 2.819 2.030 0.120 1.00 0.00 H new ATOM 0 HD12 LEU A 268 4.471 2.357 -0.454 1.00 0.00 H new ATOM 0 HD13 LEU A 268 3.333 1.459 -1.485 1.00 0.00 H new ATOM 0 HD21 LEU A 268 2.144 -0.236 0.796 1.00 0.00 H new ATOM 0 HD22 LEU A 268 2.624 -0.899 -0.784 1.00 0.00 H new ATOM 0 HD23 LEU A 268 3.300 -1.586 0.712 1.00 0.00 H new ATOM 420 N ALA A 269 8.019 -1.093 -1.776 1.00 0.00 N ATOM 421 CA ALA A 269 8.914 -2.058 -2.405 1.00 0.00 C ATOM 422 C ALA A 269 10.343 -1.919 -1.886 1.00 0.00 C ATOM 423 O ALA A 269 11.126 -2.866 -1.945 1.00 0.00 O ATOM 424 CB ALA A 269 8.883 -1.900 -3.917 1.00 0.00 C ATOM 0 H ALA A 269 7.730 -0.325 -2.383 1.00 0.00 H new ATOM 0 HA ALA A 269 8.562 -3.056 -2.145 1.00 0.00 H new ATOM 0 HB1 ALA A 269 9.556 -2.627 -4.373 1.00 0.00 H new ATOM 0 HB2 ALA A 269 7.869 -2.067 -4.280 1.00 0.00 H new ATOM 0 HB3 ALA A 269 9.202 -0.893 -4.184 1.00 0.00 H new ATOM 430 N PHE A 270 10.679 -0.737 -1.382 1.00 0.00 N ATOM 431 CA PHE A 270 12.017 -0.487 -0.860 1.00 0.00 C ATOM 432 C PHE A 270 12.135 -0.963 0.583 1.00 0.00 C ATOM 433 O PHE A 270 13.223 -1.316 1.040 1.00 0.00 O ATOM 434 CB PHE A 270 12.357 1.002 -0.947 1.00 0.00 C ATOM 435 CG PHE A 270 13.793 1.311 -0.631 1.00 0.00 C ATOM 436 CD1 PHE A 270 14.274 1.188 0.663 1.00 0.00 C ATOM 437 CD2 PHE A 270 14.662 1.724 -1.628 1.00 0.00 C ATOM 438 CE1 PHE A 270 15.594 1.472 0.957 1.00 0.00 C ATOM 439 CE2 PHE A 270 15.984 2.009 -1.340 1.00 0.00 C ATOM 440 CZ PHE A 270 16.450 1.882 -0.047 1.00 0.00 C ATOM 0 H PHE A 270 10.046 0.061 -1.324 1.00 0.00 H new ATOM 0 HA PHE A 270 12.725 -1.048 -1.470 1.00 0.00 H new ATOM 0 HB2 PHE A 270 12.130 1.360 -1.951 1.00 0.00 H new ATOM 0 HB3 PHE A 270 11.716 1.553 -0.259 1.00 0.00 H new ATOM 0 HD1 PHE A 270 13.609 0.866 1.451 1.00 0.00 H new ATOM 0 HD2 PHE A 270 14.303 1.824 -2.642 1.00 0.00 H new ATOM 0 HE1 PHE A 270 15.956 1.374 1.970 1.00 0.00 H new ATOM 0 HE2 PHE A 270 16.651 2.331 -2.126 1.00 0.00 H new ATOM 0 HZ PHE A 270 17.483 2.103 0.180 1.00 0.00 H new ATOM 450 N GLU A 271 11.015 -0.975 1.300 1.00 0.00 N ATOM 451 CA GLU A 271 11.012 -1.413 2.690 1.00 0.00 C ATOM 452 C GLU A 271 10.894 -2.933 2.789 1.00 0.00 C ATOM 453 O GLU A 271 11.096 -3.509 3.857 1.00 0.00 O ATOM 454 CB GLU A 271 9.864 -0.750 3.447 1.00 0.00 C ATOM 455 CG GLU A 271 10.277 0.492 4.220 1.00 0.00 C ATOM 456 CD GLU A 271 11.023 1.493 3.359 1.00 0.00 C ATOM 457 OE1 GLU A 271 12.239 1.304 3.146 1.00 0.00 O ATOM 458 OE2 GLU A 271 10.392 2.467 2.897 1.00 0.00 O ATOM 0 H GLU A 271 10.104 -0.688 0.943 1.00 0.00 H new ATOM 0 HA GLU A 271 11.959 -1.115 3.140 1.00 0.00 H new ATOM 0 HB2 GLU A 271 9.080 -0.482 2.738 1.00 0.00 H new ATOM 0 HB3 GLU A 271 9.433 -1.472 4.141 1.00 0.00 H new ATOM 0 HG2 GLU A 271 9.389 0.968 4.637 1.00 0.00 H new ATOM 0 HG3 GLU A 271 10.907 0.200 5.060 1.00 0.00 H new ATOM 465 N GLY A 272 10.561 -3.575 1.673 1.00 0.00 N ATOM 466 CA GLY A 272 10.417 -5.017 1.666 1.00 0.00 C ATOM 467 C GLY A 272 8.979 -5.447 1.452 1.00 0.00 C ATOM 468 O GLY A 272 8.611 -6.582 1.755 1.00 0.00 O ATOM 0 H GLY A 272 10.389 -3.122 0.776 1.00 0.00 H new ATOM 0 HA2 GLY A 272 11.042 -5.439 0.879 1.00 0.00 H new ATOM 0 HA3 GLY A 272 10.779 -5.421 2.611 1.00 0.00 H new ATOM 472 N PHE A 273 8.166 -4.537 0.923 1.00 0.00 N ATOM 473 CA PHE A 273 6.764 -4.827 0.664 1.00 0.00 C ATOM 474 C PHE A 273 6.263 -4.039 -0.537 1.00 0.00 C ATOM 475 O PHE A 273 5.575 -3.035 -0.393 1.00 0.00 O ATOM 476 CB PHE A 273 5.915 -4.542 1.907 1.00 0.00 C ATOM 477 CG PHE A 273 5.779 -3.090 2.317 1.00 0.00 C ATOM 478 CD1 PHE A 273 6.848 -2.367 2.845 1.00 0.00 C ATOM 479 CD2 PHE A 273 4.549 -2.467 2.239 1.00 0.00 C ATOM 480 CE1 PHE A 273 6.678 -1.058 3.274 1.00 0.00 C ATOM 481 CE2 PHE A 273 4.382 -1.172 2.680 1.00 0.00 C ATOM 482 CZ PHE A 273 5.441 -0.470 3.196 1.00 0.00 C ATOM 0 H PHE A 273 8.456 -3.594 0.666 1.00 0.00 H new ATOM 0 HA PHE A 273 6.670 -5.887 0.429 1.00 0.00 H new ATOM 0 HB2 PHE A 273 4.916 -4.943 1.736 1.00 0.00 H new ATOM 0 HB3 PHE A 273 6.341 -5.094 2.745 1.00 0.00 H new ATOM 0 HD1 PHE A 273 7.820 -2.831 2.921 1.00 0.00 H new ATOM 0 HD2 PHE A 273 3.706 -3.002 1.827 1.00 0.00 H new ATOM 0 HE1 PHE A 273 7.517 -0.504 3.668 1.00 0.00 H new ATOM 0 HE2 PHE A 273 3.409 -0.706 2.619 1.00 0.00 H new ATOM 0 HZ PHE A 273 5.301 0.544 3.540 1.00 0.00 H new ATOM 492 N ASP A 274 6.642 -4.504 -1.723 1.00 0.00 N ATOM 493 CA ASP A 274 6.269 -3.849 -2.973 1.00 0.00 C ATOM 494 C ASP A 274 4.786 -4.009 -3.306 1.00 0.00 C ATOM 495 O ASP A 274 4.338 -5.080 -3.713 1.00 0.00 O ATOM 496 CB ASP A 274 7.116 -4.399 -4.122 1.00 0.00 C ATOM 497 CG ASP A 274 6.864 -5.872 -4.376 1.00 0.00 C ATOM 498 OD1 ASP A 274 6.455 -6.577 -3.429 1.00 0.00 O ATOM 499 OD2 ASP A 274 7.077 -6.322 -5.522 1.00 0.00 O ATOM 0 H ASP A 274 7.213 -5.340 -1.845 1.00 0.00 H new ATOM 0 HA ASP A 274 6.457 -2.783 -2.842 1.00 0.00 H new ATOM 0 HB2 ASP A 274 6.901 -3.835 -5.030 1.00 0.00 H new ATOM 0 HB3 ASP A 274 8.171 -4.248 -3.896 1.00 0.00 H new ATOM 504 N SER A 275 4.045 -2.914 -3.166 1.00 0.00 N ATOM 505 CA SER A 275 2.620 -2.886 -3.484 1.00 0.00 C ATOM 506 C SER A 275 2.439 -2.357 -4.910 1.00 0.00 C ATOM 507 O SER A 275 3.196 -1.489 -5.346 1.00 0.00 O ATOM 508 CB SER A 275 1.887 -1.954 -2.518 1.00 0.00 C ATOM 509 OG SER A 275 2.201 -0.599 -2.784 1.00 0.00 O ATOM 0 H SER A 275 4.413 -2.024 -2.830 1.00 0.00 H new ATOM 0 HA SER A 275 2.213 -3.893 -3.396 1.00 0.00 H new ATOM 0 HB2 SER A 275 0.811 -2.106 -2.606 1.00 0.00 H new ATOM 0 HB3 SER A 275 2.160 -2.200 -1.492 1.00 0.00 H new ATOM 0 HG SER A 275 3.171 -0.471 -2.728 1.00 0.00 H new ATOM 515 N LYS A 276 1.441 -2.852 -5.627 1.00 0.00 N ATOM 516 CA LYS A 276 1.191 -2.383 -6.991 1.00 0.00 C ATOM 517 C LYS A 276 0.094 -1.316 -6.994 1.00 0.00 C ATOM 518 O LYS A 276 -1.065 -1.606 -6.703 1.00 0.00 O ATOM 519 CB LYS A 276 0.802 -3.547 -7.906 1.00 0.00 C ATOM 520 CG LYS A 276 -0.278 -4.447 -7.331 1.00 0.00 C ATOM 521 CD LYS A 276 -0.950 -5.271 -8.417 1.00 0.00 C ATOM 522 CE LYS A 276 -1.547 -6.551 -7.857 1.00 0.00 C ATOM 523 NZ LYS A 276 -1.848 -7.539 -8.929 1.00 0.00 N ATOM 0 H LYS A 276 0.796 -3.570 -5.297 1.00 0.00 H new ATOM 0 HA LYS A 276 2.112 -1.942 -7.373 1.00 0.00 H new ATOM 0 HB2 LYS A 276 0.458 -3.147 -8.860 1.00 0.00 H new ATOM 0 HB3 LYS A 276 1.689 -4.146 -8.112 1.00 0.00 H new ATOM 0 HG2 LYS A 276 0.159 -5.112 -6.586 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -1.024 -3.840 -6.818 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -1.734 -4.680 -8.891 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -0.223 -5.516 -9.191 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -0.853 -6.992 -7.141 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -2.461 -6.317 -7.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -2.254 -8.398 -8.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -2.529 -7.128 -9.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -0.971 -7.782 -9.433 1.00 0.00 H new ATOM 537 N ILE A 277 0.475 -0.077 -7.304 1.00 0.00 N ATOM 538 CA ILE A 277 -0.462 1.036 -7.318 1.00 0.00 C ATOM 539 C ILE A 277 -1.177 1.188 -8.655 1.00 0.00 C ATOM 540 O ILE A 277 -0.742 0.663 -9.680 1.00 0.00 O ATOM 541 CB ILE A 277 0.255 2.356 -6.999 1.00 0.00 C ATOM 542 CG1 ILE A 277 1.379 2.615 -8.005 1.00 0.00 C ATOM 543 CG2 ILE A 277 0.792 2.338 -5.577 1.00 0.00 C ATOM 544 CD1 ILE A 277 1.970 4.008 -7.905 1.00 0.00 C ATOM 0 H ILE A 277 1.432 0.178 -7.549 1.00 0.00 H new ATOM 0 HA ILE A 277 -1.205 0.811 -6.553 1.00 0.00 H new ATOM 0 HB ILE A 277 -0.465 3.170 -7.081 1.00 0.00 H new ATOM 0 HG12 ILE A 277 2.170 1.881 -7.851 1.00 0.00 H new ATOM 0 HG13 ILE A 277 0.995 2.463 -9.014 1.00 0.00 H new ATOM 0 HG21 ILE A 277 1.297 3.281 -5.367 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -0.034 2.205 -4.878 1.00 0.00 H new ATOM 0 HG23 ILE A 277 1.498 1.515 -5.465 1.00 0.00 H new ATOM 0 HD11 ILE A 277 2.761 4.122 -8.647 1.00 0.00 H new ATOM 0 HD12 ILE A 277 1.191 4.748 -8.089 1.00 0.00 H new ATOM 0 HD13 ILE A 277 2.384 4.157 -6.908 1.00 0.00 H new ATOM 556 N THR A 278 -2.272 1.939 -8.617 1.00 0.00 N ATOM 557 CA THR A 278 -3.080 2.216 -9.799 1.00 0.00 C ATOM 558 C THR A 278 -4.012 3.390 -9.523 1.00 0.00 C ATOM 559 O THR A 278 -4.873 3.313 -8.650 1.00 0.00 O ATOM 560 CB THR A 278 -3.900 0.991 -10.201 1.00 0.00 C ATOM 561 OG1 THR A 278 -4.556 0.433 -9.077 1.00 0.00 O ATOM 562 CG2 THR A 278 -3.076 -0.104 -10.843 1.00 0.00 C ATOM 0 H THR A 278 -2.625 2.374 -7.764 1.00 0.00 H new ATOM 0 HA THR A 278 -2.409 2.466 -10.621 1.00 0.00 H new ATOM 0 HB THR A 278 -4.617 1.358 -10.935 1.00 0.00 H new ATOM 0 HG1 THR A 278 -4.822 1.150 -8.464 1.00 0.00 H new ATOM 0 HG21 THR A 278 -3.723 -0.942 -11.102 1.00 0.00 H new ATOM 0 HG22 THR A 278 -2.601 0.280 -11.746 1.00 0.00 H new ATOM 0 HG23 THR A 278 -2.310 -0.440 -10.144 1.00 0.00 H new ATOM 570 N THR A 279 -3.829 4.479 -10.264 1.00 0.00 N ATOM 571 CA THR A 279 -4.648 5.681 -10.091 1.00 0.00 C ATOM 572 C THR A 279 -6.125 5.327 -9.900 1.00 0.00 C ATOM 573 O THR A 279 -6.656 4.453 -10.585 1.00 0.00 O ATOM 574 CB THR A 279 -4.487 6.612 -11.295 1.00 0.00 C ATOM 575 OG1 THR A 279 -3.967 5.909 -12.411 1.00 0.00 O ATOM 576 CG2 THR A 279 -3.572 7.789 -11.022 1.00 0.00 C ATOM 0 H THR A 279 -3.120 4.557 -10.993 1.00 0.00 H new ATOM 0 HA THR A 279 -4.302 6.192 -9.193 1.00 0.00 H new ATOM 0 HB THR A 279 -5.488 6.991 -11.503 1.00 0.00 H new ATOM 0 HG1 THR A 279 -3.874 6.522 -13.170 1.00 0.00 H new ATOM 0 HG21 THR A 279 -3.501 8.409 -11.915 1.00 0.00 H new ATOM 0 HG22 THR A 279 -3.976 8.381 -10.200 1.00 0.00 H new ATOM 0 HG23 THR A 279 -2.580 7.424 -10.753 1.00 0.00 H new ATOM 584 N ASN A 280 -6.779 6.010 -8.963 1.00 0.00 N ATOM 585 CA ASN A 280 -8.189 5.764 -8.684 1.00 0.00 C ATOM 586 C ASN A 280 -8.707 6.736 -7.631 1.00 0.00 C ATOM 587 O ASN A 280 -7.956 7.183 -6.764 1.00 0.00 O ATOM 588 CB ASN A 280 -8.397 4.322 -8.214 1.00 0.00 C ATOM 589 CG ASN A 280 -9.047 3.454 -9.273 1.00 0.00 C ATOM 590 OD1 ASN A 280 -8.377 2.673 -9.949 1.00 0.00 O ATOM 591 ND2 ASN A 280 -10.359 3.585 -9.423 1.00 0.00 N ATOM 0 H ASN A 280 -6.355 6.736 -8.386 1.00 0.00 H new ATOM 0 HA ASN A 280 -8.750 5.919 -9.606 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -7.435 3.891 -7.936 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -9.017 4.321 -7.318 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -10.851 3.026 -10.120 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -10.875 4.245 -8.841 1.00 0.00 H new ATOM 598 N ASN A 281 -9.994 7.063 -7.715 1.00 0.00 N ATOM 599 CA ASN A 281 -10.615 7.988 -6.771 1.00 0.00 C ATOM 600 C ASN A 281 -10.011 9.387 -6.882 1.00 0.00 C ATOM 601 O ASN A 281 -10.285 10.257 -6.056 1.00 0.00 O ATOM 602 CB ASN A 281 -10.461 7.469 -5.342 1.00 0.00 C ATOM 603 CG ASN A 281 -11.328 6.255 -5.071 1.00 0.00 C ATOM 604 OD1 ASN A 281 -12.498 6.216 -5.450 1.00 0.00 O ATOM 605 ND2 ASN A 281 -10.755 5.253 -4.413 1.00 0.00 N ATOM 0 H ASN A 281 -10.628 6.701 -8.428 1.00 0.00 H new ATOM 0 HA ASN A 281 -11.674 8.054 -7.019 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -9.417 7.214 -5.162 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -10.721 8.262 -4.641 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -11.288 4.409 -4.204 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -9.782 5.328 -4.117 1.00 0.00 H new ATOM 612 N GLY A 282 -9.193 9.601 -7.909 1.00 0.00 N ATOM 613 CA GLY A 282 -8.572 10.896 -8.105 1.00 0.00 C ATOM 614 C GLY A 282 -7.111 10.914 -7.695 1.00 0.00 C ATOM 615 O GLY A 282 -6.334 11.731 -8.188 1.00 0.00 O ATOM 0 H GLY A 282 -8.950 8.899 -8.608 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -8.654 11.178 -9.155 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -9.116 11.646 -7.530 1.00 0.00 H new ATOM 619 N TRP A 283 -6.736 10.021 -6.782 1.00 0.00 N ATOM 620 CA TRP A 283 -5.369 9.952 -6.303 1.00 0.00 C ATOM 621 C TRP A 283 -4.758 8.576 -6.528 1.00 0.00 C ATOM 622 O TRP A 283 -5.449 7.612 -6.856 1.00 0.00 O ATOM 623 CB TRP A 283 -5.317 10.322 -4.825 1.00 0.00 C ATOM 624 CG TRP A 283 -6.458 9.790 -4.016 1.00 0.00 C ATOM 625 CD1 TRP A 283 -7.007 8.549 -4.099 1.00 0.00 C ATOM 626 CD2 TRP A 283 -7.183 10.482 -2.992 1.00 0.00 C ATOM 627 NE1 TRP A 283 -8.035 8.424 -3.195 1.00 0.00 N ATOM 628 CE2 TRP A 283 -8.161 9.598 -2.503 1.00 0.00 C ATOM 629 CE3 TRP A 283 -7.098 11.764 -2.443 1.00 0.00 C ATOM 630 CZ2 TRP A 283 -9.048 9.954 -1.491 1.00 0.00 C ATOM 631 CZ3 TRP A 283 -7.979 12.116 -1.438 1.00 0.00 C ATOM 632 CH2 TRP A 283 -8.942 11.215 -0.970 1.00 0.00 C ATOM 0 H TRP A 283 -7.365 9.337 -6.362 1.00 0.00 H new ATOM 0 HA TRP A 283 -4.778 10.667 -6.876 1.00 0.00 H new ATOM 0 HB2 TRP A 283 -4.383 9.951 -4.402 1.00 0.00 H new ATOM 0 HB3 TRP A 283 -5.298 11.408 -4.735 1.00 0.00 H new ATOM 0 HD1 TRP A 283 -6.682 7.774 -4.777 1.00 0.00 H new ATOM 0 HE1 TRP A 283 -8.610 7.592 -3.062 1.00 0.00 H new ATOM 0 HE3 TRP A 283 -6.358 12.466 -2.797 1.00 0.00 H new ATOM 0 HZ2 TRP A 283 -9.793 9.260 -1.130 1.00 0.00 H new ATOM 0 HZ3 TRP A 283 -7.923 13.104 -1.006 1.00 0.00 H new ATOM 0 HH2 TRP A 283 -9.615 11.521 -0.182 1.00 0.00 H new ATOM 643 N ASN A 284 -3.445 8.514 -6.358 1.00 0.00 N ATOM 644 CA ASN A 284 -2.684 7.282 -6.546 1.00 0.00 C ATOM 645 C ASN A 284 -3.142 6.181 -5.596 1.00 0.00 C ATOM 646 O ASN A 284 -2.897 6.246 -4.394 1.00 0.00 O ATOM 647 CB ASN A 284 -1.194 7.565 -6.335 1.00 0.00 C ATOM 648 CG ASN A 284 -0.391 7.427 -7.613 1.00 0.00 C ATOM 649 OD1 ASN A 284 -0.286 6.340 -8.180 1.00 0.00 O ATOM 650 ND2 ASN A 284 0.181 8.535 -8.072 1.00 0.00 N ATOM 0 H ASN A 284 -2.875 9.315 -6.086 1.00 0.00 H new ATOM 0 HA ASN A 284 -2.857 6.932 -7.563 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -1.071 8.573 -5.940 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -0.800 6.879 -5.586 1.00 0.00 H new ATOM 0 HD21 ASN A 284 0.735 8.506 -8.928 1.00 0.00 H new ATOM 0 HD22 ASN A 284 0.066 9.414 -7.568 1.00 0.00 H new ATOM 657 N ARG A 285 -3.793 5.160 -6.151 1.00 0.00 N ATOM 658 CA ARG A 285 -4.271 4.034 -5.357 1.00 0.00 C ATOM 659 C ARG A 285 -3.151 3.019 -5.136 1.00 0.00 C ATOM 660 O ARG A 285 -2.198 2.958 -5.908 1.00 0.00 O ATOM 661 CB ARG A 285 -5.460 3.362 -6.044 1.00 0.00 C ATOM 662 CG ARG A 285 -6.582 2.986 -5.088 1.00 0.00 C ATOM 663 CD ARG A 285 -7.231 1.666 -5.476 1.00 0.00 C ATOM 664 NE ARG A 285 -8.636 1.834 -5.838 1.00 0.00 N ATOM 665 CZ ARG A 285 -9.536 0.852 -5.796 1.00 0.00 C ATOM 666 NH1 ARG A 285 -9.183 -0.367 -5.409 1.00 0.00 N ATOM 667 NH2 ARG A 285 -10.794 1.092 -6.141 1.00 0.00 N ATOM 0 H ARG A 285 -4.001 5.091 -7.147 1.00 0.00 H new ATOM 0 HA ARG A 285 -4.594 4.413 -4.388 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -5.854 4.032 -6.808 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -5.114 2.464 -6.556 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -6.188 2.914 -4.074 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -7.335 3.774 -5.082 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -6.690 1.229 -6.315 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -7.152 0.965 -4.645 1.00 0.00 H new ATOM 0 HE ARG A 285 -8.947 2.757 -6.141 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -8.217 -0.557 -5.141 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -9.877 -1.114 -5.379 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -11.072 2.027 -6.438 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -11.484 0.341 -6.109 1.00 0.00 H new ATOM 681 N VAL A 286 -3.273 2.225 -4.078 1.00 0.00 N ATOM 682 CA VAL A 286 -2.267 1.211 -3.755 1.00 0.00 C ATOM 683 C VAL A 286 -2.923 -0.116 -3.414 1.00 0.00 C ATOM 684 O VAL A 286 -4.044 -0.165 -2.912 1.00 0.00 O ATOM 685 CB VAL A 286 -1.367 1.628 -2.568 1.00 0.00 C ATOM 686 CG1 VAL A 286 -0.212 0.653 -2.353 1.00 0.00 C ATOM 687 CG2 VAL A 286 -0.837 3.040 -2.758 1.00 0.00 C ATOM 0 H VAL A 286 -4.058 2.261 -3.427 1.00 0.00 H new ATOM 0 HA VAL A 286 -1.647 1.109 -4.646 1.00 0.00 H new ATOM 0 HB VAL A 286 -1.990 1.603 -1.674 1.00 0.00 H new ATOM 0 HG11 VAL A 286 0.393 0.986 -1.510 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -0.609 -0.341 -2.145 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.405 0.617 -3.251 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -0.207 3.309 -1.910 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -0.250 3.088 -3.675 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -1.673 3.736 -2.825 1.00 0.00 H new ATOM 697 N VAL A 287 -2.189 -1.176 -3.685 1.00 0.00 N ATOM 698 CA VAL A 287 -2.620 -2.544 -3.429 1.00 0.00 C ATOM 699 C VAL A 287 -1.456 -3.482 -3.732 1.00 0.00 C ATOM 700 O VAL A 287 -0.762 -3.282 -4.725 1.00 0.00 O ATOM 701 CB VAL A 287 -3.794 -2.974 -4.335 1.00 0.00 C ATOM 702 CG1 VAL A 287 -5.110 -2.352 -3.897 1.00 0.00 C ATOM 703 CG2 VAL A 287 -3.500 -2.630 -5.786 1.00 0.00 C ATOM 0 H VAL A 287 -1.258 -1.114 -4.097 1.00 0.00 H new ATOM 0 HA VAL A 287 -2.943 -2.593 -2.389 1.00 0.00 H new ATOM 0 HB VAL A 287 -3.898 -4.055 -4.241 1.00 0.00 H new ATOM 0 HG11 VAL A 287 -5.908 -2.682 -4.562 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -5.337 -2.662 -2.877 1.00 0.00 H new ATOM 0 HG13 VAL A 287 -5.030 -1.266 -3.937 1.00 0.00 H new ATOM 0 HG21 VAL A 287 -4.338 -2.940 -6.410 1.00 0.00 H new ATOM 0 HG22 VAL A 287 -3.354 -1.554 -5.883 1.00 0.00 H new ATOM 0 HG23 VAL A 287 -2.597 -3.149 -6.107 1.00 0.00 H new ATOM 713 N ILE A 288 -1.255 -4.524 -2.934 1.00 0.00 N ATOM 714 CA ILE A 288 -0.174 -5.470 -3.231 1.00 0.00 C ATOM 715 C ILE A 288 -0.765 -6.797 -3.645 1.00 0.00 C ATOM 716 O ILE A 288 -0.579 -7.817 -2.980 1.00 0.00 O ATOM 717 CB ILE A 288 0.822 -5.725 -2.074 1.00 0.00 C ATOM 718 CG1 ILE A 288 1.067 -4.489 -1.207 1.00 0.00 C ATOM 719 CG2 ILE A 288 2.133 -6.239 -2.639 1.00 0.00 C ATOM 720 CD1 ILE A 288 1.186 -4.810 0.271 1.00 0.00 C ATOM 0 H ILE A 288 -1.804 -4.736 -2.101 1.00 0.00 H new ATOM 0 HA ILE A 288 0.399 -4.999 -4.030 1.00 0.00 H new ATOM 0 HB ILE A 288 0.373 -6.473 -1.421 1.00 0.00 H new ATOM 0 HG12 ILE A 288 1.980 -3.995 -1.540 1.00 0.00 H new ATOM 0 HG13 ILE A 288 0.250 -3.782 -1.354 1.00 0.00 H new ATOM 0 HG21 ILE A 288 2.835 -6.419 -1.824 1.00 0.00 H new ATOM 0 HG22 ILE A 288 1.957 -7.170 -3.178 1.00 0.00 H new ATOM 0 HG23 ILE A 288 2.551 -5.498 -3.321 1.00 0.00 H new ATOM 0 HD11 ILE A 288 1.359 -3.891 0.830 1.00 0.00 H new ATOM 0 HD12 ILE A 288 0.264 -5.277 0.617 1.00 0.00 H new ATOM 0 HD13 ILE A 288 2.020 -5.493 0.429 1.00 0.00 H new ATOM 732 N GLY A 289 -1.489 -6.762 -4.751 1.00 0.00 N ATOM 733 CA GLY A 289 -2.138 -7.957 -5.266 1.00 0.00 C ATOM 734 C GLY A 289 -2.747 -8.791 -4.154 1.00 0.00 C ATOM 735 O GLY A 289 -2.932 -8.298 -3.042 1.00 0.00 O ATOM 0 H GLY A 289 -1.642 -5.922 -5.309 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -2.916 -7.672 -5.974 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -1.412 -8.557 -5.815 1.00 0.00 H new ATOM 739 N PRO A 290 -3.063 -10.064 -4.408 1.00 0.00 N ATOM 740 CA PRO A 290 -3.631 -10.935 -3.396 1.00 0.00 C ATOM 741 C PRO A 290 -2.532 -11.642 -2.608 1.00 0.00 C ATOM 742 O PRO A 290 -2.003 -12.664 -3.043 1.00 0.00 O ATOM 743 CB PRO A 290 -4.428 -11.929 -4.232 1.00 0.00 C ATOM 744 CG PRO A 290 -3.654 -12.058 -5.506 1.00 0.00 C ATOM 745 CD PRO A 290 -2.885 -10.766 -5.692 1.00 0.00 C ATOM 0 HA PRO A 290 -4.231 -10.410 -2.653 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -4.520 -12.890 -3.725 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -5.440 -11.569 -4.418 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -2.973 -12.908 -5.459 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -4.324 -12.232 -6.348 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -1.832 -10.954 -5.903 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -3.278 -10.183 -6.525 1.00 0.00 H new ATOM 753 N VAL A 291 -2.180 -11.081 -1.456 1.00 0.00 N ATOM 754 CA VAL A 291 -1.128 -11.649 -0.623 1.00 0.00 C ATOM 755 C VAL A 291 -1.687 -12.702 0.328 1.00 0.00 C ATOM 756 O VAL A 291 -2.827 -13.140 0.178 1.00 0.00 O ATOM 757 CB VAL A 291 -0.398 -10.549 0.181 1.00 0.00 C ATOM 758 CG1 VAL A 291 0.070 -9.434 -0.743 1.00 0.00 C ATOM 759 CG2 VAL A 291 -1.291 -9.988 1.276 1.00 0.00 C ATOM 0 H VAL A 291 -2.607 -10.235 -1.079 1.00 0.00 H new ATOM 0 HA VAL A 291 -0.410 -12.128 -1.289 1.00 0.00 H new ATOM 0 HB VAL A 291 0.474 -11.001 0.653 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.582 -8.669 -0.159 1.00 0.00 H new ATOM 0 HG12 VAL A 291 0.755 -9.841 -1.487 1.00 0.00 H new ATOM 0 HG13 VAL A 291 -0.791 -8.992 -1.245 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -0.752 -9.216 1.825 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -2.187 -9.557 0.830 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -1.575 -10.788 1.959 1.00 0.00 H new ATOM 769 N LYS A 292 -0.883 -13.110 1.303 1.00 0.00 N ATOM 770 CA LYS A 292 -1.313 -14.114 2.268 1.00 0.00 C ATOM 771 C LYS A 292 -0.258 -14.341 3.341 1.00 0.00 C ATOM 772 O LYS A 292 0.933 -14.132 3.114 1.00 0.00 O ATOM 773 CB LYS A 292 -1.623 -15.434 1.557 1.00 0.00 C ATOM 774 CG LYS A 292 -0.418 -16.049 0.864 1.00 0.00 C ATOM 775 CD LYS A 292 -0.188 -15.431 -0.506 1.00 0.00 C ATOM 776 CE LYS A 292 0.876 -16.187 -1.286 1.00 0.00 C ATOM 777 NZ LYS A 292 2.241 -15.660 -1.014 1.00 0.00 N ATOM 0 H LYS A 292 0.065 -12.763 1.446 1.00 0.00 H new ATOM 0 HA LYS A 292 -2.216 -13.743 2.752 1.00 0.00 H new ATOM 0 HB2 LYS A 292 -2.016 -16.145 2.284 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -2.408 -15.265 0.820 1.00 0.00 H new ATOM 0 HG2 LYS A 292 0.469 -15.908 1.481 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -0.566 -17.124 0.759 1.00 0.00 H new ATOM 0 HD2 LYS A 292 -1.122 -15.431 -1.068 1.00 0.00 H new ATOM 0 HD3 LYS A 292 0.114 -14.390 -0.391 1.00 0.00 H new ATOM 0 HE2 LYS A 292 0.836 -17.244 -1.024 1.00 0.00 H new ATOM 0 HE3 LYS A 292 0.665 -16.115 -2.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 2.938 -16.201 -1.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 2.287 -14.658 -1.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 2.453 -15.752 -0.000 1.00 0.00 H new ATOM 791 N GLY A 293 -0.708 -14.774 4.514 1.00 0.00 N ATOM 792 CA GLY A 293 0.204 -15.029 5.611 1.00 0.00 C ATOM 793 C GLY A 293 -0.354 -14.591 6.953 1.00 0.00 C ATOM 794 O GLY A 293 0.086 -15.072 7.996 1.00 0.00 O ATOM 0 H GLY A 293 -1.690 -14.953 4.724 1.00 0.00 H new ATOM 0 HA2 GLY A 293 0.432 -16.094 5.648 1.00 0.00 H new ATOM 0 HA3 GLY A 293 1.143 -14.508 5.425 1.00 0.00 H new ATOM 798 N LYS A 294 -1.319 -13.672 6.928 1.00 0.00 N ATOM 799 CA LYS A 294 -1.930 -13.167 8.156 1.00 0.00 C ATOM 800 C LYS A 294 -0.913 -12.416 9.015 1.00 0.00 C ATOM 801 O LYS A 294 -1.189 -12.079 10.167 1.00 0.00 O ATOM 802 CB LYS A 294 -2.538 -14.316 8.958 1.00 0.00 C ATOM 803 CG LYS A 294 -3.902 -14.756 8.452 1.00 0.00 C ATOM 804 CD LYS A 294 -5.023 -14.213 9.323 1.00 0.00 C ATOM 805 CE LYS A 294 -6.387 -14.496 8.714 1.00 0.00 C ATOM 806 NZ LYS A 294 -6.715 -15.948 8.735 1.00 0.00 N ATOM 0 H LYS A 294 -1.694 -13.263 6.072 1.00 0.00 H new ATOM 0 HA LYS A 294 -2.718 -12.470 7.872 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -1.858 -15.167 8.931 1.00 0.00 H new ATOM 0 HB3 LYS A 294 -2.627 -14.013 10.001 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -4.038 -14.413 7.426 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -3.950 -15.845 8.433 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -4.965 -14.662 10.314 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -4.897 -13.138 9.452 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -7.151 -13.944 9.262 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -6.408 -14.134 7.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -6.912 -16.273 7.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -5.910 -16.480 9.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -7.553 -16.106 9.330 1.00 0.00 H new ATOM 820 N GLU A 295 0.260 -12.151 8.448 1.00 0.00 N ATOM 821 CA GLU A 295 1.312 -11.438 9.156 1.00 0.00 C ATOM 822 C GLU A 295 2.002 -10.444 8.229 1.00 0.00 C ATOM 823 O GLU A 295 2.218 -9.288 8.593 1.00 0.00 O ATOM 824 CB GLU A 295 2.336 -12.423 9.727 1.00 0.00 C ATOM 825 CG GLU A 295 2.813 -12.063 11.124 1.00 0.00 C ATOM 826 CD GLU A 295 4.226 -12.540 11.398 1.00 0.00 C ATOM 827 OE1 GLU A 295 5.127 -12.222 10.594 1.00 0.00 O ATOM 828 OE2 GLU A 295 4.431 -13.232 12.418 1.00 0.00 O ATOM 0 H GLU A 295 0.504 -12.422 7.495 1.00 0.00 H new ATOM 0 HA GLU A 295 0.857 -10.889 9.980 1.00 0.00 H new ATOM 0 HB2 GLU A 295 1.896 -13.420 9.748 1.00 0.00 H new ATOM 0 HB3 GLU A 295 3.196 -12.468 9.059 1.00 0.00 H new ATOM 0 HG2 GLU A 295 2.767 -10.982 11.252 1.00 0.00 H new ATOM 0 HG3 GLU A 295 2.137 -12.500 11.859 1.00 0.00 H new ATOM 835 N ASN A 296 2.336 -10.898 7.024 1.00 0.00 N ATOM 836 CA ASN A 296 2.989 -10.041 6.043 1.00 0.00 C ATOM 837 C ASN A 296 2.104 -8.847 5.716 1.00 0.00 C ATOM 838 O ASN A 296 2.510 -7.696 5.876 1.00 0.00 O ATOM 839 CB ASN A 296 3.297 -10.827 4.765 1.00 0.00 C ATOM 840 CG ASN A 296 4.718 -10.608 4.282 1.00 0.00 C ATOM 841 OD1 ASN A 296 5.679 -11.006 4.941 1.00 0.00 O ATOM 842 ND2 ASN A 296 4.857 -9.972 3.125 1.00 0.00 N ATOM 0 H ASN A 296 2.165 -11.852 6.705 1.00 0.00 H new ATOM 0 HA ASN A 296 3.926 -9.683 6.468 1.00 0.00 H new ATOM 0 HB2 ASN A 296 3.138 -11.890 4.948 1.00 0.00 H new ATOM 0 HB3 ASN A 296 2.600 -10.530 3.982 1.00 0.00 H new ATOM 0 HD21 ASN A 296 5.788 -9.796 2.749 1.00 0.00 H new ATOM 0 HD22 ASN A 296 4.032 -9.660 2.612 1.00 0.00 H new ATOM 849 N ALA A 297 0.886 -9.132 5.270 1.00 0.00 N ATOM 850 CA ALA A 297 -0.064 -8.082 4.938 1.00 0.00 C ATOM 851 C ALA A 297 -0.285 -7.172 6.141 1.00 0.00 C ATOM 852 O ALA A 297 -0.435 -5.958 6.002 1.00 0.00 O ATOM 853 CB ALA A 297 -1.387 -8.686 4.493 1.00 0.00 C ATOM 0 H ALA A 297 0.536 -10.080 5.131 1.00 0.00 H new ATOM 0 HA ALA A 297 0.345 -7.491 4.118 1.00 0.00 H new ATOM 0 HB1 ALA A 297 -2.087 -7.888 4.248 1.00 0.00 H new ATOM 0 HB2 ALA A 297 -1.225 -9.309 3.613 1.00 0.00 H new ATOM 0 HB3 ALA A 297 -1.798 -9.295 5.298 1.00 0.00 H new ATOM 859 N ASP A 298 -0.301 -7.776 7.330 1.00 0.00 N ATOM 860 CA ASP A 298 -0.496 -7.033 8.568 1.00 0.00 C ATOM 861 C ASP A 298 0.693 -6.118 8.831 1.00 0.00 C ATOM 862 O ASP A 298 0.527 -4.918 9.046 1.00 0.00 O ATOM 863 CB ASP A 298 -0.689 -7.995 9.741 1.00 0.00 C ATOM 864 CG ASP A 298 -1.626 -7.440 10.797 1.00 0.00 C ATOM 865 OD1 ASP A 298 -2.649 -6.831 10.421 1.00 0.00 O ATOM 866 OD2 ASP A 298 -1.336 -7.615 11.999 1.00 0.00 O ATOM 0 H ASP A 298 -0.181 -8.781 7.458 1.00 0.00 H new ATOM 0 HA ASP A 298 -1.392 -6.421 8.466 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -1.084 -8.941 9.370 1.00 0.00 H new ATOM 0 HB3 ASP A 298 0.279 -8.209 10.194 1.00 0.00 H new ATOM 871 N SER A 299 1.895 -6.687 8.795 1.00 0.00 N ATOM 872 CA SER A 299 3.106 -5.908 9.012 1.00 0.00 C ATOM 873 C SER A 299 3.214 -4.826 7.948 1.00 0.00 C ATOM 874 O SER A 299 3.720 -3.733 8.201 1.00 0.00 O ATOM 875 CB SER A 299 4.340 -6.812 8.976 1.00 0.00 C ATOM 876 OG SER A 299 5.473 -6.151 9.514 1.00 0.00 O ATOM 0 H SER A 299 2.054 -7.679 8.619 1.00 0.00 H new ATOM 0 HA SER A 299 3.054 -5.440 9.995 1.00 0.00 H new ATOM 0 HB2 SER A 299 4.144 -7.723 9.542 1.00 0.00 H new ATOM 0 HB3 SER A 299 4.544 -7.113 7.948 1.00 0.00 H new ATOM 0 HG SER A 299 6.248 -6.750 9.481 1.00 0.00 H new ATOM 882 N THR A 300 2.707 -5.136 6.757 1.00 0.00 N ATOM 883 CA THR A 300 2.715 -4.192 5.653 1.00 0.00 C ATOM 884 C THR A 300 1.910 -2.955 6.028 1.00 0.00 C ATOM 885 O THR A 300 2.365 -1.833 5.836 1.00 0.00 O ATOM 886 CB THR A 300 2.145 -4.851 4.398 1.00 0.00 C ATOM 887 OG1 THR A 300 2.991 -5.902 3.962 1.00 0.00 O ATOM 888 CG2 THR A 300 1.974 -3.891 3.243 1.00 0.00 C ATOM 0 H THR A 300 2.285 -6.038 6.536 1.00 0.00 H new ATOM 0 HA THR A 300 3.741 -3.888 5.444 1.00 0.00 H new ATOM 0 HB THR A 300 1.162 -5.224 4.685 1.00 0.00 H new ATOM 0 HG1 THR A 300 2.712 -6.742 4.382 1.00 0.00 H new ATOM 0 HG21 THR A 300 1.566 -4.424 2.384 1.00 0.00 H new ATOM 0 HG22 THR A 300 1.292 -3.092 3.532 1.00 0.00 H new ATOM 0 HG23 THR A 300 2.941 -3.464 2.978 1.00 0.00 H new ATOM 896 N LEU A 301 0.721 -3.167 6.595 1.00 0.00 N ATOM 897 CA LEU A 301 -0.132 -2.060 7.024 1.00 0.00 C ATOM 898 C LEU A 301 0.684 -1.053 7.823 1.00 0.00 C ATOM 899 O LEU A 301 0.700 0.138 7.513 1.00 0.00 O ATOM 900 CB LEU A 301 -1.295 -2.588 7.868 1.00 0.00 C ATOM 901 CG LEU A 301 -2.541 -1.702 7.894 1.00 0.00 C ATOM 902 CD1 LEU A 301 -3.082 -1.500 6.487 1.00 0.00 C ATOM 903 CD2 LEU A 301 -3.606 -2.308 8.796 1.00 0.00 C ATOM 0 H LEU A 301 0.329 -4.093 6.767 1.00 0.00 H new ATOM 0 HA LEU A 301 -0.537 -1.563 6.142 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -1.577 -3.572 7.493 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -0.946 -2.725 8.891 1.00 0.00 H new ATOM 0 HG LEU A 301 -2.263 -0.728 8.297 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -3.969 -0.867 6.525 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -2.321 -1.022 5.870 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -3.344 -2.466 6.056 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -4.486 -1.665 8.803 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -3.881 -3.295 8.423 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -3.215 -2.400 9.809 1.00 0.00 H new ATOM 915 N ASN A 302 1.395 -1.550 8.828 1.00 0.00 N ATOM 916 CA ASN A 302 2.252 -0.700 9.640 1.00 0.00 C ATOM 917 C ASN A 302 3.407 -0.200 8.786 1.00 0.00 C ATOM 918 O ASN A 302 3.952 0.880 9.016 1.00 0.00 O ATOM 919 CB ASN A 302 2.781 -1.477 10.848 1.00 0.00 C ATOM 920 CG ASN A 302 1.958 -1.238 12.098 1.00 0.00 C ATOM 921 OD1 ASN A 302 1.473 -2.179 12.725 1.00 0.00 O ATOM 922 ND2 ASN A 302 1.796 0.028 12.467 1.00 0.00 N ATOM 0 H ASN A 302 1.394 -2.534 9.098 1.00 0.00 H new ATOM 0 HA ASN A 302 1.677 0.150 10.008 1.00 0.00 H new ATOM 0 HB2 ASN A 302 2.784 -2.542 10.617 1.00 0.00 H new ATOM 0 HB3 ASN A 302 3.815 -1.188 11.037 1.00 0.00 H new ATOM 0 HD21 ASN A 302 1.251 0.251 13.300 1.00 0.00 H new ATOM 0 HD22 ASN A 302 2.216 0.777 11.917 1.00 0.00 H new ATOM 929 N ARG A 303 3.763 -1.000 7.786 1.00 0.00 N ATOM 930 CA ARG A 303 4.835 -0.661 6.869 1.00 0.00 C ATOM 931 C ARG A 303 4.417 0.501 5.966 1.00 0.00 C ATOM 932 O ARG A 303 5.227 1.379 5.670 1.00 0.00 O ATOM 933 CB ARG A 303 5.229 -1.889 6.050 1.00 0.00 C ATOM 934 CG ARG A 303 6.729 -2.129 5.999 1.00 0.00 C ATOM 935 CD ARG A 303 7.270 -2.568 7.352 1.00 0.00 C ATOM 936 NE ARG A 303 7.652 -3.978 7.360 1.00 0.00 N ATOM 937 CZ ARG A 303 8.807 -4.436 6.882 1.00 0.00 C ATOM 938 NH1 ARG A 303 9.691 -3.603 6.347 1.00 0.00 N ATOM 939 NH2 ARG A 303 9.080 -5.733 6.939 1.00 0.00 N ATOM 0 H ARG A 303 3.316 -1.896 7.593 1.00 0.00 H new ATOM 0 HA ARG A 303 5.706 -0.340 7.440 1.00 0.00 H new ATOM 0 HB2 ARG A 303 4.743 -2.768 6.472 1.00 0.00 H new ATOM 0 HB3 ARG A 303 4.853 -1.774 5.033 1.00 0.00 H new ATOM 0 HG2 ARG A 303 6.951 -2.891 5.252 1.00 0.00 H new ATOM 0 HG3 ARG A 303 7.234 -1.216 5.683 1.00 0.00 H new ATOM 0 HD2 ARG A 303 8.135 -1.957 7.612 1.00 0.00 H new ATOM 0 HD3 ARG A 303 6.515 -2.393 8.118 1.00 0.00 H new ATOM 0 HE ARG A 303 6.995 -4.651 7.755 1.00 0.00 H new ATOM 0 HH11 ARG A 303 9.488 -2.605 6.300 1.00 0.00 H new ATOM 0 HH12 ARG A 303 10.574 -3.961 5.983 1.00 0.00 H new ATOM 0 HH21 ARG A 303 8.405 -6.379 7.349 1.00 0.00 H new ATOM 0 HH22 ARG A 303 9.965 -6.085 6.573 1.00 0.00 H new ATOM 953 N LEU A 304 3.141 0.533 5.560 1.00 0.00 N ATOM 954 CA LEU A 304 2.631 1.624 4.741 1.00 0.00 C ATOM 955 C LEU A 304 2.963 2.942 5.418 1.00 0.00 C ATOM 956 O LEU A 304 3.305 3.928 4.764 1.00 0.00 O ATOM 957 CB LEU A 304 1.130 1.469 4.576 1.00 0.00 C ATOM 958 CG LEU A 304 0.687 0.513 3.471 1.00 0.00 C ATOM 959 CD1 LEU A 304 0.954 1.098 2.085 1.00 0.00 C ATOM 960 CD2 LEU A 304 1.352 -0.842 3.615 1.00 0.00 C ATOM 0 H LEU A 304 2.451 -0.183 5.787 1.00 0.00 H new ATOM 0 HA LEU A 304 3.092 1.606 3.753 1.00 0.00 H new ATOM 0 HB2 LEU A 304 0.712 1.123 5.521 1.00 0.00 H new ATOM 0 HB3 LEU A 304 0.700 2.451 4.377 1.00 0.00 H new ATOM 0 HG LEU A 304 -0.389 0.376 3.576 1.00 0.00 H new ATOM 0 HD11 LEU A 304 0.627 0.391 1.323 1.00 0.00 H new ATOM 0 HD12 LEU A 304 0.405 2.033 1.973 1.00 0.00 H new ATOM 0 HD13 LEU A 304 2.021 1.288 1.970 1.00 0.00 H new ATOM 0 HD21 LEU A 304 1.016 -1.499 2.813 1.00 0.00 H new ATOM 0 HD22 LEU A 304 2.434 -0.724 3.558 1.00 0.00 H new ATOM 0 HD23 LEU A 304 1.085 -1.278 4.578 1.00 0.00 H new ATOM 972 N LYS A 305 2.902 2.933 6.748 1.00 0.00 N ATOM 973 CA LYS A 305 3.241 4.109 7.534 1.00 0.00 C ATOM 974 C LYS A 305 4.710 4.445 7.301 1.00 0.00 C ATOM 975 O LYS A 305 5.097 5.612 7.235 1.00 0.00 O ATOM 976 CB LYS A 305 2.977 3.853 9.021 1.00 0.00 C ATOM 977 CG LYS A 305 1.920 4.770 9.615 1.00 0.00 C ATOM 978 CD LYS A 305 2.543 5.872 10.461 1.00 0.00 C ATOM 979 CE LYS A 305 2.211 5.699 11.935 1.00 0.00 C ATOM 980 NZ LYS A 305 0.839 6.180 12.256 1.00 0.00 N ATOM 0 H LYS A 305 2.621 2.123 7.300 1.00 0.00 H new ATOM 0 HA LYS A 305 2.620 4.950 7.225 1.00 0.00 H new ATOM 0 HB2 LYS A 305 2.664 2.817 9.153 1.00 0.00 H new ATOM 0 HB3 LYS A 305 3.908 3.978 9.574 1.00 0.00 H new ATOM 0 HG2 LYS A 305 1.332 5.215 8.813 1.00 0.00 H new ATOM 0 HG3 LYS A 305 1.233 4.185 10.227 1.00 0.00 H new ATOM 0 HD2 LYS A 305 3.625 5.867 10.328 1.00 0.00 H new ATOM 0 HD3 LYS A 305 2.184 6.842 10.118 1.00 0.00 H new ATOM 0 HE2 LYS A 305 2.299 4.647 12.206 1.00 0.00 H new ATOM 0 HE3 LYS A 305 2.937 6.245 12.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 0.652 6.044 13.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 0.762 7.190 12.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 0.144 5.642 11.701 1.00 0.00 H new ATOM 994 N MET A 306 5.516 3.394 7.142 1.00 0.00 N ATOM 995 CA MET A 306 6.940 3.539 6.875 1.00 0.00 C ATOM 996 C MET A 306 7.145 4.302 5.575 1.00 0.00 C ATOM 997 O MET A 306 8.139 5.008 5.399 1.00 0.00 O ATOM 998 CB MET A 306 7.605 2.159 6.779 1.00 0.00 C ATOM 999 CG MET A 306 9.079 2.169 7.150 1.00 0.00 C ATOM 1000 SD MET A 306 9.362 1.735 8.878 1.00 0.00 S ATOM 1001 CE MET A 306 10.360 3.120 9.416 1.00 0.00 C ATOM 0 H MET A 306 5.199 2.426 7.195 1.00 0.00 H new ATOM 0 HA MET A 306 7.398 4.094 7.694 1.00 0.00 H new ATOM 0 HB2 MET A 306 7.078 1.464 7.434 1.00 0.00 H new ATOM 0 HB3 MET A 306 7.497 1.782 5.762 1.00 0.00 H new ATOM 0 HG2 MET A 306 9.616 1.468 6.511 1.00 0.00 H new ATOM 0 HG3 MET A 306 9.492 3.159 6.955 1.00 0.00 H new ATOM 0 HE1 MET A 306 10.617 2.997 10.468 1.00 0.00 H new ATOM 0 HE2 MET A 306 11.273 3.163 8.822 1.00 0.00 H new ATOM 0 HE3 MET A 306 9.799 4.045 9.286 1.00 0.00 H new ATOM 1011 N ALA A 307 6.185 4.155 4.665 1.00 0.00 N ATOM 1012 CA ALA A 307 6.236 4.824 3.377 1.00 0.00 C ATOM 1013 C ALA A 307 5.749 6.265 3.497 1.00 0.00 C ATOM 1014 O ALA A 307 6.248 7.159 2.813 1.00 0.00 O ATOM 1015 CB ALA A 307 5.407 4.057 2.357 1.00 0.00 C ATOM 0 H ALA A 307 5.359 3.573 4.802 1.00 0.00 H new ATOM 0 HA ALA A 307 7.271 4.847 3.037 1.00 0.00 H new ATOM 0 HB1 ALA A 307 5.452 4.567 1.395 1.00 0.00 H new ATOM 0 HB2 ALA A 307 5.803 3.047 2.251 1.00 0.00 H new ATOM 0 HB3 ALA A 307 4.371 4.007 2.693 1.00 0.00 H new ATOM 1021 N GLY A 308 4.773 6.484 4.376 1.00 0.00 N ATOM 1022 CA GLY A 308 4.237 7.818 4.576 1.00 0.00 C ATOM 1023 C GLY A 308 3.134 8.156 3.594 1.00 0.00 C ATOM 1024 O GLY A 308 3.357 8.884 2.627 1.00 0.00 O ATOM 0 H GLY A 308 4.345 5.760 4.953 1.00 0.00 H new ATOM 0 HA2 GLY A 308 3.852 7.902 5.592 1.00 0.00 H new ATOM 0 HA3 GLY A 308 5.041 8.547 4.478 1.00 0.00 H new ATOM 1028 N HIS A 309 1.940 7.625 3.839 1.00 0.00 N ATOM 1029 CA HIS A 309 0.806 7.881 2.959 1.00 0.00 C ATOM 1030 C HIS A 309 -0.492 8.057 3.755 1.00 0.00 C ATOM 1031 O HIS A 309 -0.622 7.547 4.868 1.00 0.00 O ATOM 1032 CB HIS A 309 0.674 6.751 1.931 1.00 0.00 C ATOM 1033 CG HIS A 309 -0.084 5.555 2.420 1.00 0.00 C ATOM 1034 ND1 HIS A 309 -1.458 5.541 2.504 1.00 0.00 N ATOM 1035 CD2 HIS A 309 0.329 4.317 2.806 1.00 0.00 C ATOM 1036 CE1 HIS A 309 -1.861 4.358 2.910 1.00 0.00 C ATOM 1037 NE2 HIS A 309 -0.803 3.595 3.102 1.00 0.00 N ATOM 0 H HIS A 309 1.734 7.019 4.633 1.00 0.00 H new ATOM 0 HA HIS A 309 0.988 8.816 2.429 1.00 0.00 H new ATOM 0 HB2 HIS A 309 0.179 7.141 1.042 1.00 0.00 H new ATOM 0 HB3 HIS A 309 1.672 6.434 1.627 1.00 0.00 H new ATOM 0 HD1 HIS A 309 -2.069 6.328 2.285 1.00 0.00 H new ATOM 0 HD2 HIS A 309 1.349 3.969 2.868 1.00 0.00 H new ATOM 0 HE1 HIS A 309 -2.888 4.060 3.061 1.00 0.00 H new ATOM 1046 N THR A 310 -1.436 8.807 3.172 1.00 0.00 N ATOM 1047 CA THR A 310 -2.738 9.104 3.803 1.00 0.00 C ATOM 1048 C THR A 310 -3.143 8.129 4.922 1.00 0.00 C ATOM 1049 O THR A 310 -3.024 8.461 6.101 1.00 0.00 O ATOM 1050 CB THR A 310 -3.843 9.148 2.747 1.00 0.00 C ATOM 1051 OG1 THR A 310 -3.640 8.153 1.767 1.00 0.00 O ATOM 1052 CG2 THR A 310 -3.939 10.482 2.039 1.00 0.00 C ATOM 0 H THR A 310 -1.323 9.227 2.249 1.00 0.00 H new ATOM 0 HA THR A 310 -2.612 10.078 4.275 1.00 0.00 H new ATOM 0 HB THR A 310 -4.771 8.977 3.292 1.00 0.00 H new ATOM 0 HG1 THR A 310 -2.679 8.041 1.609 1.00 0.00 H new ATOM 0 HG21 THR A 310 -4.742 10.446 1.303 1.00 0.00 H new ATOM 0 HG22 THR A 310 -4.148 11.266 2.767 1.00 0.00 H new ATOM 0 HG23 THR A 310 -2.996 10.696 1.537 1.00 0.00 H new ATOM 1060 N ASN A 311 -3.652 6.943 4.564 1.00 0.00 N ATOM 1061 CA ASN A 311 -4.095 5.979 5.570 1.00 0.00 C ATOM 1062 C ASN A 311 -4.264 4.574 4.988 1.00 0.00 C ATOM 1063 O ASN A 311 -5.253 4.269 4.322 1.00 0.00 O ATOM 1064 CB ASN A 311 -5.413 6.441 6.196 1.00 0.00 C ATOM 1065 CG ASN A 311 -5.389 6.375 7.710 1.00 0.00 C ATOM 1066 OD1 ASN A 311 -4.895 5.410 8.293 1.00 0.00 O ATOM 1067 ND2 ASN A 311 -5.927 7.405 8.356 1.00 0.00 N ATOM 0 H ASN A 311 -3.765 6.634 3.598 1.00 0.00 H new ATOM 0 HA ASN A 311 -3.320 5.929 6.335 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -5.622 7.464 5.883 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -6.227 5.821 5.821 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -5.941 7.416 9.376 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -6.325 8.184 7.832 1.00 0.00 H new ATOM 1074 N CYS A 312 -3.278 3.736 5.259 1.00 0.00 N ATOM 1075 CA CYS A 312 -3.250 2.343 4.796 1.00 0.00 C ATOM 1076 C CYS A 312 -4.443 1.534 5.304 1.00 0.00 C ATOM 1077 O CYS A 312 -4.986 1.824 6.369 1.00 0.00 O ATOM 1078 CB CYS A 312 -1.963 1.683 5.293 1.00 0.00 C ATOM 1079 SG CYS A 312 -1.838 1.578 7.095 1.00 0.00 S ATOM 0 H CYS A 312 -2.462 3.998 5.812 1.00 0.00 H new ATOM 0 HA CYS A 312 -3.297 2.357 3.707 1.00 0.00 H new ATOM 0 HB2 CYS A 312 -1.897 0.678 4.875 1.00 0.00 H new ATOM 0 HB3 CYS A 312 -1.109 2.243 4.912 1.00 0.00 H new ATOM 0 HG CYS A 312 -0.688 1.068 7.421 1.00 0.00 H new ATOM 1085 N ILE A 313 -4.830 0.492 4.554 1.00 0.00 N ATOM 1086 CA ILE A 313 -5.927 -0.362 4.967 1.00 0.00 C ATOM 1087 C ILE A 313 -5.825 -1.712 4.285 1.00 0.00 C ATOM 1088 O ILE A 313 -6.055 -1.836 3.082 1.00 0.00 O ATOM 1089 CB ILE A 313 -7.300 0.249 4.663 1.00 0.00 C ATOM 1090 CG1 ILE A 313 -7.368 0.724 3.211 1.00 0.00 C ATOM 1091 CG2 ILE A 313 -7.594 1.396 5.620 1.00 0.00 C ATOM 1092 CD1 ILE A 313 -8.660 0.355 2.515 1.00 0.00 C ATOM 0 H ILE A 313 -4.397 0.231 3.668 1.00 0.00 H new ATOM 0 HA ILE A 313 -5.844 -0.474 6.048 1.00 0.00 H new ATOM 0 HB ILE A 313 -8.060 -0.520 4.805 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -7.247 1.807 3.185 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -6.532 0.297 2.658 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -8.572 1.819 5.391 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -7.590 1.025 6.645 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -6.831 2.166 5.510 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -8.639 0.723 1.489 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -8.773 -0.729 2.509 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -9.500 0.805 3.045 1.00 0.00 H new ATOM 1104 N ARG A 314 -5.478 -2.725 5.061 1.00 0.00 N ATOM 1105 CA ARG A 314 -5.345 -4.072 4.530 1.00 0.00 C ATOM 1106 C ARG A 314 -6.713 -4.603 4.146 1.00 0.00 C ATOM 1107 O ARG A 314 -7.588 -4.773 4.995 1.00 0.00 O ATOM 1108 CB ARG A 314 -4.666 -5.002 5.555 1.00 0.00 C ATOM 1109 CG ARG A 314 -3.260 -5.491 5.168 1.00 0.00 C ATOM 1110 CD ARG A 314 -2.510 -4.533 4.234 1.00 0.00 C ATOM 1111 NE ARG A 314 -1.274 -5.115 3.721 1.00 0.00 N ATOM 1112 CZ ARG A 314 -1.221 -6.179 2.921 1.00 0.00 C ATOM 1113 NH1 ARG A 314 -2.329 -6.838 2.593 1.00 0.00 N ATOM 1114 NH2 ARG A 314 -0.055 -6.581 2.437 1.00 0.00 N ATOM 0 H ARG A 314 -5.284 -2.641 6.059 1.00 0.00 H new ATOM 0 HA ARG A 314 -4.713 -4.041 3.642 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -4.601 -4.478 6.509 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -5.305 -5.871 5.711 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -2.672 -5.635 6.075 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -3.344 -6.464 4.685 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -3.156 -4.263 3.399 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -2.280 -3.612 4.770 1.00 0.00 H new ATOM 0 HE ARG A 314 -0.393 -4.679 3.993 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -3.232 -6.530 2.955 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -2.276 -7.651 1.980 1.00 0.00 H new ATOM 0 HH21 ARG A 314 0.798 -6.076 2.677 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -0.011 -7.395 1.824 1.00 0.00 H new ATOM 1128 N LEU A 315 -6.887 -4.863 2.859 1.00 0.00 N ATOM 1129 CA LEU A 315 -8.144 -5.383 2.349 1.00 0.00 C ATOM 1130 C LEU A 315 -8.047 -6.890 2.182 1.00 0.00 C ATOM 1131 O LEU A 315 -7.263 -7.386 1.378 1.00 0.00 O ATOM 1132 CB LEU A 315 -8.514 -4.734 1.018 1.00 0.00 C ATOM 1133 CG LEU A 315 -9.827 -3.943 1.031 1.00 0.00 C ATOM 1134 CD1 LEU A 315 -9.572 -2.472 0.744 1.00 0.00 C ATOM 1135 CD2 LEU A 315 -10.809 -4.522 0.023 1.00 0.00 C ATOM 0 H LEU A 315 -6.170 -4.721 2.147 1.00 0.00 H new ATOM 0 HA LEU A 315 -8.927 -5.145 3.069 1.00 0.00 H new ATOM 0 HB2 LEU A 315 -7.707 -4.066 0.719 1.00 0.00 H new ATOM 0 HB3 LEU A 315 -8.582 -5.512 0.257 1.00 0.00 H new ATOM 0 HG LEU A 315 -10.265 -4.025 2.026 1.00 0.00 H new ATOM 0 HD11 LEU A 315 -10.517 -1.929 0.758 1.00 0.00 H new ATOM 0 HD12 LEU A 315 -8.907 -2.063 1.505 1.00 0.00 H new ATOM 0 HD13 LEU A 315 -9.108 -2.368 -0.237 1.00 0.00 H new ATOM 0 HD21 LEU A 315 -11.735 -3.948 0.046 1.00 0.00 H new ATOM 0 HD22 LEU A 315 -10.376 -4.472 -0.976 1.00 0.00 H new ATOM 0 HD23 LEU A 315 -11.020 -5.561 0.276 1.00 0.00 H new ATOM 1147 N ALA A 316 -8.829 -7.615 2.958 1.00 0.00 N ATOM 1148 CA ALA A 316 -8.801 -9.069 2.906 1.00 0.00 C ATOM 1149 C ALA A 316 -9.804 -9.625 1.906 1.00 0.00 C ATOM 1150 O ALA A 316 -10.837 -9.012 1.631 1.00 0.00 O ATOM 1151 CB ALA A 316 -9.040 -9.646 4.289 1.00 0.00 C ATOM 0 H ALA A 316 -9.490 -7.226 3.630 1.00 0.00 H new ATOM 0 HA ALA A 316 -7.811 -9.369 2.563 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -9.017 -10.735 4.238 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -8.262 -9.298 4.968 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -10.013 -9.321 4.656 1.00 0.00 H new ATOM 1157 N ALA A 317 -9.480 -10.792 1.364 1.00 0.00 N ATOM 1158 CA ALA A 317 -10.331 -11.454 0.386 1.00 0.00 C ATOM 1159 C ALA A 317 -11.418 -12.279 1.068 1.00 0.00 C ATOM 1160 O ALA A 317 -12.526 -12.414 0.549 1.00 0.00 O ATOM 1161 CB ALA A 317 -9.480 -12.332 -0.521 1.00 0.00 C ATOM 0 H ALA A 317 -8.626 -11.303 1.588 1.00 0.00 H new ATOM 0 HA ALA A 317 -10.827 -10.692 -0.216 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -10.119 -12.827 -1.252 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -8.745 -11.716 -1.039 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -8.965 -13.083 0.078 1.00 0.00 H new ATOM 1167 N GLY A 318 -11.093 -12.826 2.234 1.00 0.00 N ATOM 1168 CA GLY A 318 -12.053 -13.630 2.968 1.00 0.00 C ATOM 1169 C GLY A 318 -11.476 -14.958 3.419 1.00 0.00 C ATOM 1170 O GLY A 318 -10.262 -15.097 3.567 1.00 0.00 O ATOM 0 H GLY A 318 -10.183 -12.727 2.684 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -12.398 -13.073 3.839 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -12.925 -13.811 2.340 1.00 0.00 H new ATOM 1174 N GLY A 319 -12.349 -15.937 3.638 1.00 0.00 N ATOM 1175 CA GLY A 319 -11.900 -17.248 4.072 1.00 0.00 C ATOM 1176 C GLY A 319 -11.541 -17.280 5.545 1.00 0.00 C ATOM 1177 O GLY A 319 -10.439 -17.765 5.876 1.00 0.00 O ATOM 1178 OXT GLY A 319 -12.361 -16.820 6.366 1.00 0.00 O ATOM 0 H GLY A 319 -13.358 -15.846 3.523 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -12.683 -17.980 3.876 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -11.032 -17.545 3.483 1.00 0.00 H new TER 1182 GLY A 319